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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-methyl-quinolin-1-ium-2-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-N-methyl-quinolin-1-ium-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-quinolin-1-iumamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-methylquinolin-1-ium-2-amine Traditional Name: methyl-p-anisyl-quinolin-1-ium-2-yl-amine Formula: C18H19N2O+ MolecularWeight: 279.35626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O/c1-20(13-14-7-10-16(21-2)11-8-14)18-12-9-15-5-3-4-6-17(15)19-18/h3-12H,13H2,1-2H3/p+1