2,2-dimethyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indol-2-ium

Systemtic Name: 2,2-dimethyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indol-2-ium Openeye Name: 2,2-dimethyl-5-[2-(6-methyl-3-pyridyl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indol-2-ium CAS Name: 2,2-dimethyl-5-[2-(6-methyl-3-pyridinyl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indol-2-ium IUPAC Name: 2,2-dimethyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indol-2-ium Traditional Name: 2,2-dimethyl-5-[2-(6-methyl-3-pyridyl)ethyl]-3,4-dihydro-1H-pyrid[4,3-b]indol-2-ium Formula: C21H26N3+ MolecularWeight: 320.45124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)CCN2C3=C(C[N+](CC3)(C)C)C4=CC=CC=C42

Isomeric SMILES

CC1=NC=C(C=C1)CCN2C3=C(C[N+](CC3)(C)C)C4=CC=CC=C42

InChI

InChI=1S/C21H26N3/c1-16-8-9-17(14-22-16)10-12-23-20-7-5-4-6-18(20)19-15-24(2,3)13-11-21(19)23/h4-9,14H,10-13,15H2,1-3H3/q+1