(3-methylphenyl)methyl-(2-naphthalen-1-yloxyethyl)azanium

Systemtic Name: (3-methylphenyl)methyl-(2-naphthalen-1-yloxyethyl)azanium Openeye Name: m-tolylmethyl-[2-(1-naphthyloxy)ethyl]ammonium CAS Name: (3-methylphenyl)methyl-[2-(1-naphthalenyloxy)ethyl]ammonium IUPAC Name: (3-methylphenyl)methyl-(2-naphthalen-1-yloxyethyl)azanium Traditional Name: (3-methylbenzyl)-[2-(1-naphthoxy)ethyl]ammonium Formula: C20H22NO+ MolecularWeight: 292.39478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH2+]CCOC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)C[NH2+]CCOC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H21NO/c1-16-6-4-7-17(14-16)15-21-12-13-22-20-11-5-9-18-8-2-3-10-19(18)20/h2-11,14,21H,12-13,15H2,1H3/p+1