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

Systemtic Name: 2-[6-methoxy-2-[(E)-2-(4-propan-2-ylphenyl)ethenyl]quinolin-1-ium-1-yl]ethanamine Openeye Name: 2-[2-[(E)-2-(4-isopropylphenyl)vinyl]-6-methoxy-quinolin-1-ium-1-yl]ethanamine CAS Name: 2-[6-methoxy-2-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-1-quinolin-1-iumyl]ethanamine IUPAC Name: 2-[6-methoxy-2-[(E)-2-(4-propan-2-ylphenyl)ethenyl]quinolin-1-ium-1-yl]ethanamine Traditional Name: 2-[6-methoxy-2-[(E)-2-p-cumenylvinyl]quinolin-1-ium-1-yl]ethylamine Formula: C23H27N2O+ MolecularWeight: 347.47328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N2O/c1-17(2)19-7-4-18(5-8-19)6-10-21-11-9-20-16-22(26-3)12-13-23(20)25(21)15-14-24/h4-13,16-17H,14-15,24H2,1-3H3/q+1/b10-6+