1-(dimethylaminomethyl)-3,3-dipropyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-8-amine

Systemtic Name: 1-(dimethylaminomethyl)-3,3-dipropyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-8-amine Openeye Name: 1-(dimethylaminomethyl)-3,3-dipropyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-8-amine CAS Name: 1-(dimethylaminomethyl)-3,3-dipropyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-8-amine IUPAC Name: 1-(dimethylaminomethyl)-3,3-dipropyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-8-amine Traditional Name: (8-amino-3,3-dipropyl-6,7,8,9-tetrahydrobenz[e]indol-3-ium-1-yl)methyl-dimethyl-amine Formula: C21H34N3+ MolecularWeight: 328.51476

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1(C=C(C2=C1C=CC3=C2CC(CC3)N)CN(C)C)CCC

Isomeric SMILES

CCC[N+]1(C=C(C2=C1C=CC3=C2CC(CC3)N)CN(C)C)CCC

InChI

InChI=1S/C21H34N3/c1-5-11-24(12-6-2)15-17(14-23(3)4)21-19-13-18(22)9-7-16(19)8-10-20(21)24/h8,10,15,18H,5-7,9,11-14,22H2,1-4H3/q+1