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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=[NH+]C3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=[NH+]C3=CC=CC=C3C=C2

InChI

InChI=1S/C17H16N2O/c1-20-15-9-6-13(7-10-15)12-18-17-11-8-14-4-2-3-5-16(14)19-17/h2-11H,12H2,1H3,(H,18,19)/p+1