2-[6-methoxy-2-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]quinolin-1-ium-1-yl]ethanamine

Systemtic Name: 2-[6-methoxy-2-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]quinolin-1-ium-1-yl]ethanamine Openeye Name: 2-[6-methoxy-2-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]quinolin-1-ium-1-yl]ethanamine CAS Name: 2-[6-methoxy-2-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1-quinolin-1-iumyl]ethanamine IUPAC Name: 2-[6-methoxy-2-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]quinolin-1-ium-1-yl]ethanamine Traditional Name: 2-[6-methoxy-2-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]quinolin-1-ium-1-yl]ethylamine Formula: C23H27N2O4+ MolecularWeight: 395.47148

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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)OC)OC)OC)CCN

Isomeric SMILES

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

InChI

InChI=1S/C23H27N2O4/c1-26-19-9-10-20-17(15-19)6-8-18(25(20)12-11-24)7-5-16-13-21(27-2)23(29-4)22(14-16)28-3/h5-10,13-15H,11-12,24H2,1-4H3/q+1/b7-5+