N-[(4-methoxyphenyl)methyl]quinolin-1-ium-5-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]quinolin-1-ium-5-amine Openeye Name: N-[(4-methoxyphenyl)methyl]quinolin-1-ium-5-amine CAS Name: N-[(4-methoxyphenyl)methyl]-5-quinolin-1-iumamine IUPAC Name: N-[(4-methoxyphenyl)methyl]quinolin-1-ium-5-amine Traditional Name: p-anisyl(quinolin-1-ium-5-yl)amine Formula: C17H17N2O+ MolecularWeight: 265.32968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC=CC3=C2C=CC=[NH+]3

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC=CC3=C2C=CC=[NH+]3

InChI

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