N-[(4-methoxyphenyl)methyl]-N-methyl-4-phenyl-quinolin-1-ium-2-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-methyl-4-phenyl-quinolin-1-ium-2-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-N-methyl-4-phenyl-quinolin-1-ium-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-N-methyl-4-phenyl-2-quinolin-1-iumamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-methyl-4-phenylquinolin-1-ium-2-amine Traditional Name: methyl-p-anisyl-(4-phenylquinolin-1-ium-2-yl)amine Formula: C24H23N2O+ MolecularWeight: 355.45222

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C2=[NH+]C3=CC=CC=C3C(=C2)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C2=[NH+]C3=CC=CC=C3C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c1-26(17-18-12-14-20(27-2)15-13-18)24-16-22(19-8-4-3-5-9-19)21-10-6-7-11-23(21)25-24/h3-16H,17H2,1-2H3/p+1