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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH2+]CCOC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1C[NH2+]CCOC2=CC=CC3=CC=CC=C32

InChI

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