3,3-dimethyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-8-amine

Systemtic Name: 3,3-dimethyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-8-amine Openeye Name: 3,3-dimethyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-8-amine CAS Name: 3,3-dimethyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-8-amine IUPAC Name: 3,3-dimethyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-8-amine Traditional Name: (3,3-dimethyl-6,7,8,9-tetrahydrobenz[e]indol-3-ium-8-yl)amine Formula: C14H19N2+ MolecularWeight: 215.31406

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C=CC2=C1C=CC3=C2CC(CC3)N)C

Isomeric SMILES

C[N+]1(C=CC2=C1C=CC3=C2CC(CC3)N)C

InChI

InChI=1S/C14H19N2/c1-16(2)8-7-12-13-9-11(15)5-3-10(13)4-6-14(12)16/h4,6-8,11H,3,5,9,15H2,1-2H3/q+1