N-(3-methoxyphenyl)-4-methyl-quinolin-1-ium-2-amine

Systemtic Name: N-(3-methoxyphenyl)-4-methyl-quinolin-1-ium-2-amine Openeye Name: N-(3-methoxyphenyl)-4-methyl-quinolin-1-ium-2-amine CAS Name: N-(3-methoxyphenyl)-4-methyl-2-quinolin-1-iumamine IUPAC Name: N-(3-methoxyphenyl)-4-methylquinolin-1-ium-2-amine Traditional Name: (3-methoxyphenyl)-(4-methylquinolin-1-ium-2-yl)amine Formula: C17H17N2O+ MolecularWeight: 265.32968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=CC=CC=C12)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=[NH+]C2=CC=CC=C12)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C17H16N2O/c1-12-10-17(19-16-9-4-3-8-15(12)16)18-13-6-5-7-14(11-13)20-2/h3-11H,1-2H3,(H,18,19)/p+1