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

Systemtic Name: (4-methoxyphenyl)methyl-(naphthalen-1-ylmethyl)azanium Openeye Name: (4-methoxyphenyl)methyl-(1-naphthylmethyl)ammonium CAS Name: (4-methoxyphenyl)methyl-(1-naphthalenylmethyl)ammonium IUPAC Name: (4-methoxyphenyl)methyl-(naphthalen-1-ylmethyl)azanium Traditional Name: 1-naphthylmethyl(p-anisyl)ammonium Formula: C19H20NO+ MolecularWeight: 278.3682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=CC=CC3=CC=CC=C32

InChI

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