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

Systemtic Name: 2-[6-methoxy-2-[(E)-2-(2-methoxynaphthalen-1-yl)ethenyl]quinolin-1-ium-1-yl]ethanamine Openeye Name: 2-[6-methoxy-2-[(E)-2-(2-methoxy-1-naphthyl)vinyl]quinolin-1-ium-1-yl]ethanamine CAS Name: 2-[6-methoxy-2-[(E)-2-(2-methoxy-1-naphthalenyl)ethenyl]-1-quinolin-1-iumyl]ethanamine IUPAC Name: 2-[6-methoxy-2-[(E)-2-(2-methoxynaphthalen-1-yl)ethenyl]quinolin-1-ium-1-yl]ethanamine Traditional Name: 2-[6-methoxy-2-[(E)-2-(2-methoxy-1-naphthyl)vinyl]quinolin-1-ium-1-yl]ethylamine Formula: C25H25N2O2+ MolecularWeight: 385.4782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+](=C(C=C2)C=CC3=C(C=CC4=CC=CC=C43)OC)CCN

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=C(C=C2)/C=C/C3=C(C=CC4=CC=CC=C43)OC)CCN

InChI

InChI=1S/C25H25N2O2/c1-28-21-11-13-24-19(17-21)7-9-20(27(24)16-15-26)10-12-23-22-6-4-3-5-18(22)8-14-25(23)29-2/h3-14,17H,15-16,26H2,1-2H3/q+1/b12-10+