2-[(E)-2-[1-(2-azanylethyl)-6-methoxy-quinolin-1-ium-2-yl]ethenyl]-5-methoxy-phenol

Systemtic Name: 2-[(E)-2-[1-(2-azanylethyl)-6-methoxy-quinolin-1-ium-2-yl]ethenyl]-5-methoxy-phenol Openeye Name: 2-[(E)-2-[1-(2-aminoethyl)-6-methoxy-quinolin-1-ium-2-yl]vinyl]-5-methoxy-phenol CAS Name: 2-[(E)-2-[1-(2-aminoethyl)-6-methoxy-2-quinolin-1-iumyl]ethenyl]-5-methoxyphenol IUPAC Name: 2-[(E)-2-[1-(2-aminoethyl)-6-methoxyquinolin-1-ium-2-yl]ethenyl]-5-methoxyphenol Traditional Name: 2-[(E)-2-[1-(2-aminoethyl)-6-methoxy-quinolin-1-ium-2-yl]vinyl]-5-methoxy-phenol Formula: C21H23N2O3+ MolecularWeight: 351.41892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-25-18-9-10-20-16(13-18)4-7-17(23(20)12-11-22)6-3-15-5-8-19(26-2)14-21(15)24/h3-10,13-14H,11-12,22H2,1-2H3/p+1