(2-methoxyphenyl)methyl-(naphthalen-1-ylmethyl)azanium

Systemtic Name: (2-methoxyphenyl)methyl-(naphthalen-1-ylmethyl)azanium Openeye Name: (2-methoxyphenyl)methyl-(1-naphthylmethyl)ammonium CAS Name: (2-methoxyphenyl)methyl-(1-naphthalenylmethyl)ammonium IUPAC Name: (2-methoxyphenyl)methyl-(naphthalen-1-ylmethyl)azanium Traditional Name: 1-naphthylmethyl(o-anisyl)ammonium Formula: C19H20NO+ MolecularWeight: 278.3682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH2+]CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1C[NH2+]CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H19NO/c1-21-19-12-5-3-8-17(19)14-20-13-16-10-6-9-15-7-2-4-11-18(15)16/h2-12,20H,13-14H2,1H3/p+1