3-(4-methylphenyl)-2-piperidin-1-yl-quinolin-1-ium

Systemtic Name: 3-(4-methylphenyl)-2-piperidin-1-yl-quinolin-1-ium Openeye Name: 2-(1-piperidyl)-3-(p-tolyl)quinolin-1-ium CAS Name: 3-(4-methylphenyl)-2-(1-piperidinyl)quinolin-1-ium IUPAC Name: 3-(4-methylphenyl)-2-piperidin-1-ylquinolin-1-ium Traditional Name: 2-piperidino-3-(p-tolyl)quinolin-1-ium Formula: C21H23N2+ MolecularWeight: 303.42072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=CC=CC=C3[NH+]=C2N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=CC=CC=C3[NH+]=C2N4CCCCC4

InChI

InChI=1S/C21H22N2/c1-16-9-11-17(12-10-16)19-15-18-7-3-4-8-20(18)22-21(19)23-13-5-2-6-14-23/h3-4,7-12,15H,2,5-6,13-14H2,1H3/p+1