2-[(E)-2-(3-ethoxy-4-prop-2-ynoxy-phenyl)ethenyl]-1-methyl-quinolin-1-ium

Systemtic Name: 2-[(E)-2-(3-ethoxy-4-prop-2-ynoxy-phenyl)ethenyl]-1-methyl-quinolin-1-ium Openeye Name: 2-[(E)-2-(3-ethoxy-4-prop-2-ynoxy-phenyl)vinyl]-1-methyl-quinolin-1-ium CAS Name: 2-[(E)-2-(3-ethoxy-4-prop-2-ynoxyphenyl)ethenyl]-1-methylquinolin-1-ium IUPAC Name: 2-[(E)-2-(3-ethoxy-4-prop-2-ynoxyphenyl)ethenyl]-1-methylquinolin-1-ium Traditional Name: 2-[(E)-2-(3-ethoxy-4-propargyloxy-phenyl)vinyl]-1-methyl-quinolin-1-ium Formula: C23H22NO2+ MolecularWeight: 344.42628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC2=[N+](C3=CC=CC=C3C=C2)C)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C2=[N+](C3=CC=CC=C3C=C2)C)OCC#C

InChI

InChI=1S/C23H22NO2/c1-4-16-26-22-15-11-18(17-23(22)25-5-2)10-13-20-14-12-19-8-6-7-9-21(19)24(20)3/h1,6-15,17H,5,16H2,2-3H3/q+1/b13-10+