2-[4-[(E)-2-(2-methoxynaphthalen-1-yl)ethenyl]quinolin-1-ium-1-yl]ethanamine

Systemtic Name: 2-[4-[(E)-2-(2-methoxynaphthalen-1-yl)ethenyl]quinolin-1-ium-1-yl]ethanamine Openeye Name: 2-[4-[(E)-2-(2-methoxy-1-naphthyl)vinyl]quinolin-1-ium-1-yl]ethanamine CAS Name: 2-[4-[(E)-2-(2-methoxy-1-naphthalenyl)ethenyl]-1-quinolin-1-iumyl]ethanamine IUPAC Name: 2-[4-[(E)-2-(2-methoxynaphthalen-1-yl)ethenyl]quinolin-1-ium-1-yl]ethanamine Traditional Name: 2-[4-[(E)-2-(2-methoxy-1-naphthyl)vinyl]quinolin-1-ium-1-yl]ethylamine Formula: C24H23N2O+ MolecularWeight: 355.45222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=CC3=CC=[N+](C4=CC=CC=C34)CCN

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=C/C3=CC=[N+](C4=CC=CC=C34)CCN

InChI

InChI=1S/C24H23N2O/c1-27-24-13-11-18-6-2-3-7-20(18)22(24)12-10-19-14-16-26(17-15-25)23-9-5-4-8-21(19)23/h2-14,16H,15,17,25H2,1H3/q+1/b12-10+