2,8-dimethyl-2-(phenylmethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ium

Systemtic Name: 2,8-dimethyl-2-(phenylmethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ium Openeye Name: 2-benzyl-2,8-dimethyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ium CAS Name: 2,8-dimethyl-2-(phenylmethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ium IUPAC Name: 2-benzyl-2,8-dimethyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ium Traditional Name: 2-benzyl-2,8-dimethyl-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-ium Formula: C20H23N2+ MolecularWeight: 291.41002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2C[N+](CC3)(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2C[N+](CC3)(C)CC4=CC=CC=C4

InChI

InChI=1S/C20H23N2/c1-15-8-9-19-17(12-15)18-14-22(2,11-10-20(18)21-19)13-16-6-4-3-5-7-16/h3-9,12,21H,10-11,13-14H2,1-2H3/q+1