4-[(E)-2-[1-(2-azanylethyl)-6-methoxy-quinolin-1-ium-2-yl]ethenyl]phenol

Systemtic Name: 4-[(E)-2-[1-(2-azanylethyl)-6-methoxy-quinolin-1-ium-2-yl]ethenyl]phenol Openeye Name: 4-[(E)-2-[1-(2-aminoethyl)-6-methoxy-quinolin-1-ium-2-yl]vinyl]phenol CAS Name: 4-[(E)-2-[1-(2-aminoethyl)-6-methoxy-2-quinolin-1-iumyl]ethenyl]phenol IUPAC Name: 4-[(E)-2-[1-(2-aminoethyl)-6-methoxyquinolin-1-ium-2-yl]ethenyl]phenol Traditional Name: 4-[(E)-2-[1-(2-aminoethyl)-6-methoxy-quinolin-1-ium-2-yl]vinyl]phenol Formula: C20H21N2O2+ MolecularWeight: 321.39294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-24-19-10-11-20-16(14-19)5-7-17(22(20)13-12-21)6-2-15-3-8-18(23)9-4-15/h2-11,14H,12-13,21H2,1H3/p+1