(2-methoxynaphthalen-1-yl)methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: (2-methoxynaphthalen-1-yl)methyl-[(4-methylphenyl)methyl]azanium Openeye Name: (2-methoxy-1-naphthyl)methyl-(p-tolylmethyl)ammonium CAS Name: (2-methoxy-1-naphthalenyl)methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: (2-methoxynaphthalen-1-yl)methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (2-methoxy-1-naphthyl)methyl-(4-methylbenzyl)ammonium Formula: C20H22NO+ MolecularWeight: 292.39478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C20H21NO/c1-15-7-9-16(10-8-15)13-21-14-19-18-6-4-3-5-17(18)11-12-20(19)22-2/h3-12,21H,13-14H2,1-2H3/p+1