2-[6-methoxy-2-[(E)-2-(3-methylphenyl)ethenyl]quinolin-1-ium-1-yl]ethanamine

Systemtic Name: 2-[6-methoxy-2-[(E)-2-(3-methylphenyl)ethenyl]quinolin-1-ium-1-yl]ethanamine Openeye Name: 2-[6-methoxy-2-[(E)-2-(m-tolyl)vinyl]quinolin-1-ium-1-yl]ethanamine CAS Name: 2-[6-methoxy-2-[(E)-2-(3-methylphenyl)ethenyl]-1-quinolin-1-iumyl]ethanamine IUPAC Name: 2-[6-methoxy-2-[(E)-2-(3-methylphenyl)ethenyl]quinolin-1-ium-1-yl]ethanamine Traditional Name: 2-[6-methoxy-2-[(E)-2-(m-tolyl)vinyl]quinolin-1-ium-1-yl]ethylamine Formula: C21H23N2O+ MolecularWeight: 319.42012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC2=[N+](C3=C(C=C2)C=C(C=C3)OC)CCN

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C2=[N+](C3=C(C=C2)C=C(C=C3)OC)CCN

InChI

InChI=1S/C21H23N2O/c1-16-4-3-5-17(14-16)6-8-19-9-7-18-15-20(24-2)10-11-21(18)23(19)13-12-22/h3-11,14-15H,12-13,22H2,1-2H3/q+1/b8-6+