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

Systemtic Name: (4-methoxyphenyl)methyl-(naphthalen-2-ylmethyl)azanium Openeye Name: (4-methoxyphenyl)methyl-(2-naphthylmethyl)ammonium CAS Name: (4-methoxyphenyl)methyl-(2-naphthalenylmethyl)ammonium IUPAC Name: (4-methoxyphenyl)methyl-(naphthalen-2-ylmethyl)azanium Traditional Name: 2-naphthylmethyl(p-anisyl)ammonium Formula: C19H20NO+ MolecularWeight: 278.3682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=CC3=CC=CC=C3C=C2

InChI

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