5 4 0 0000 0 0 0 0 0999 V2000 2.0136 -1.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.6712 -1.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0295 -2.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.6848 -2.2901 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 4 1 0 2 3 1 0 2 5 1 0 M CHG 1 4 1 M END > InChI=1S/C4H11N/c1-4(2)3-5/h4H,3,5H2,1-2H3/p+1 > KDSNLYIMUZNERS-UHFFFAOYSA-O > 1/1/N:3,5,1,2,4/E:(1,2)/rA:5nCCCN+C/rB:s1;s2;s1;s2;/rC:2.0136,-1.1383,0;.6712,-1.1491,0;.0295,-2.2955,0;2.6848,-2.2901,0;; > C4 H12 N > 74.14478 > C([NH3+])C(C)C > 2304990 $$$$