2-[(E)-2-(4-methoxyphenyl)ethenyl]-N,N,1-trimethyl-quinolin-1-ium-6-amine

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-N,N,1-trimethyl-quinolin-1-ium-6-amine Openeye Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-N,N,1-trimethyl-quinolin-1-ium-6-amine CAS Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-N,N,1-trimethyl-6-quinolin-1-iumamine IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-N,N,1-trimethylquinolin-1-ium-6-amine Traditional Name: [2-[(E)-2-(4-methoxyphenyl)vinyl]-1-methyl-quinolin-1-ium-6-yl]-dimethyl-amine Formula: C21H23N2O+ MolecularWeight: 319.42012

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC2=C1C=CC(=C2)N(C)C)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

C[N+]1=C(C=CC2=C1C=CC(=C2)N(C)C)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N2O/c1-22(2)19-11-14-21-17(15-19)8-10-18(23(21)3)9-5-16-6-12-20(24-4)13-7-16/h5-15H,1-4H3/q+1/b9-5+