8-azanyl-3,3-dipropyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-1-carbonitrile

Systemtic Name: 8-azanyl-3,3-dipropyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-1-carbonitrile Openeye Name: 8-amino-3,3-dipropyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-1-carbonitrile CAS Name: 8-amino-3,3-dipropyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-1-carbonitrile IUPAC Name: 8-amino-3,3-dipropyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-1-carbonitrile Traditional Name: 8-amino-3,3-dipropyl-6,7,8,9-tetrahydrobenz[e]indol-3-ium-1-carbonitrile Formula: C19H26N3+ MolecularWeight: 296.42984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N3/c1-3-9-22(10-4-2)13-15(12-20)19-17-11-16(21)7-5-14(17)6-8-18(19)22/h6,8,13,16H,3-5,7,9-11,21H2,1-2H3/q+1