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

Systemtic Name: 2-methyl-5-(phenylmethyl)-2-propyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-ium Openeye Name: 5-benzyl-2-methyl-2-propyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-ium CAS Name: 2-methyl-5-(phenylmethyl)-2-propyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-ium IUPAC Name: 5-benzyl-2-methyl-2-propyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-ium Traditional Name: 5-benzyl-2-methyl-2-propyl-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:

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

Isomeric SMILES

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

InChI

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