2-[2-[(E)-2-(4-imidazol-1-ylphenyl)ethenyl]-6-methoxy-quinolin-1-ium-1-yl]ethanamine

Systemtic Name: 2-[2-[(E)-2-(4-imidazol-1-ylphenyl)ethenyl]-6-methoxy-quinolin-1-ium-1-yl]ethanamine Openeye Name: 2-[2-[(E)-2-(4-imidazol-1-ylphenyl)vinyl]-6-methoxy-quinolin-1-ium-1-yl]ethanamine CAS Name: 2-[2-[(E)-2-[4-(1-imidazolyl)phenyl]ethenyl]-6-methoxy-1-quinolin-1-iumyl]ethanamine IUPAC Name: 2-[2-[(E)-2-(4-imidazol-1-ylphenyl)ethenyl]-6-methoxyquinolin-1-ium-1-yl]ethanamine Traditional Name: 2-[2-[(E)-2-(4-imidazol-1-ylphenyl)vinyl]-6-methoxy-quinolin-1-ium-1-yl]ethylamine Formula: C23H23N4O+ MolecularWeight: 371.45492

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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)N4C=CN=C4)CCN

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=C(C=C2)/C=C/C3=CC=C(C=C3)N4C=CN=C4)CCN

InChI

InChI=1S/C23H23N4O/c1-28-22-10-11-23-19(16-22)5-9-21(27(23)14-12-24)8-4-18-2-6-20(7-3-18)26-15-13-25-17-26/h2-11,13,15-17H,12,14,24H2,1H3/q+1