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

Systemtic Name: 2-methyl-5-(phenylmethyl)-2-propan-2-yl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-ium Openeye Name: 5-benzyl-2-isopropyl-2-methyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-ium CAS Name: 2-methyl-5-(phenylmethyl)-2-propan-2-yl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-ium IUPAC Name: 5-benzyl-2-methyl-2-propan-2-yl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-ium Traditional Name: 5-benzyl-2-isopropyl-2-methyl-3,4,4a,9b-tetrahydro-1H-pyrid[4,3-b]indol-2-ium Formula: C22H29N2+ MolecularWeight: 321.47906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N2/c1-17(2)24(3)14-13-22-20(16-24)19-11-7-8-12-21(19)23(22)15-18-9-5-4-6-10-18/h4-12,17,20,22H,13-16H2,1-3H3/q+1