5,5-dimethyl-6,7,8,9,10,11-hexahydrocycloocta[b]indol-5-ium-4-amine

Systemtic Name: 5,5-dimethyl-6,7,8,9,10,11-hexahydrocycloocta[b]indol-5-ium-4-amine Openeye Name: 5,5-dimethyl-6,7,8,9,10,11-hexahydrocycloocta[b]indol-5-ium-4-amine CAS Name: 5,5-dimethyl-6,7,8,9,10,11-hexahydrocycloocta[b]indol-5-ium-4-amine IUPAC Name: 5,5-dimethyl-6,7,8,9,10,11-hexahydrocycloocta[b]indol-5-ium-4-amine Traditional Name: (5,5-dimethyl-6,7,8,9,10,11-hexahydrocyclooct[b]indol-5-ium-4-yl)amine Formula: C16H23N2+ MolecularWeight: 243.36722

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2=C(CCCCCC2)C3=C1C(=CC=C3)N)C

Isomeric SMILES

C[N+]1(C2=C(CCCCCC2)C3=C1C(=CC=C3)N)C

InChI

InChI=1S/C16H23N2/c1-18(2)15-11-6-4-3-5-8-12(15)13-9-7-10-14(17)16(13)18/h7,9-10H,3-6,8,11,17H2,1-2H3/q+1