(4-methoxyphenyl)methyl-(quinolin-2-ylmethyl)azanium

Systemtic Name: (4-methoxyphenyl)methyl-(quinolin-2-ylmethyl)azanium Openeye Name: (4-methoxyphenyl)methyl-(2-quinolylmethyl)ammonium CAS Name: (4-methoxyphenyl)methyl-(2-quinolinylmethyl)ammonium IUPAC Name: (4-methoxyphenyl)methyl-(quinolin-2-ylmethyl)azanium Traditional Name: p-anisyl(2-quinolylmethyl)ammonium Formula: C18H19N2O+ MolecularWeight: 279.35626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H18N2O/c1-21-17-10-6-14(7-11-17)12-19-13-16-9-8-15-4-2-3-5-18(15)20-16/h2-11,19H,12-13H2,1H3/p+1