2-[6-methoxy-2-[(E)-2-naphthalen-2-ylethenyl]quinolin-1-ium-1-yl]ethanamine

Systemtic Name: 2-[6-methoxy-2-[(E)-2-naphthalen-2-ylethenyl]quinolin-1-ium-1-yl]ethanamine Openeye Name: 2-[6-methoxy-2-[(E)-2-(2-naphthyl)vinyl]quinolin-1-ium-1-yl]ethanamine CAS Name: 2-[6-methoxy-2-[(E)-2-(2-naphthalenyl)ethenyl]-1-quinolin-1-iumyl]ethanamine IUPAC Name: 2-[6-methoxy-2-[(E)-2-naphthalen-2-ylethenyl]quinolin-1-ium-1-yl]ethanamine Traditional Name: 2-[6-methoxy-2-[(E)-2-(2-naphthyl)vinyl]quinolin-1-ium-1-yl]ethylamine Formula: C24H23N2O+ MolecularWeight: 355.45222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+](=C(C=C2)C=CC3=CC4=CC=CC=C4C=C3)CCN

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=C(C=C2)/C=C/C3=CC4=CC=CC=C4C=C3)CCN

InChI

InChI=1S/C24H23N2O/c1-27-23-12-13-24-21(17-23)9-11-22(26(24)15-14-25)10-7-18-6-8-19-4-2-3-5-20(19)16-18/h2-13,16-17H,14-15,25H2,1H3/q+1/b10-7+