2,2-dimethyl-5-(phenylmethyl)-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-ium

Systemtic Name: 2,2-dimethyl-5-(phenylmethyl)-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-ium Openeye Name: 5-benzyl-2,2-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-ium CAS Name: 2,2-dimethyl-5-(phenylmethyl)-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-ium IUPAC Name: 5-benzyl-2,2-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-ium Traditional Name: 5-benzyl-2,2-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrid[4,3-b]indol-2-ium Formula: C20H25N2+ MolecularWeight: 293.4259

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC2C(C1)C3=CC=CC=C3N2CC4=CC=CC=C4)C

Isomeric SMILES

C[N+]1(CCC2C(C1)C3=CC=CC=C3N2CC4=CC=CC=C4)C

InChI

InChI=1S/C20H25N2/c1-22(2)13-12-20-18(15-22)17-10-6-7-11-19(17)21(20)14-16-8-4-3-5-9-16/h3-11,18,20H,12-15H2,1-2H3/q+1