N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-phenyl-methanamine hydrochloride

Systemtic Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-phenyl-methanamine hydrochloride Openeye Name: 1-phenyl-N-[[2-(p-tolylmethoxy)phenyl]methyl]methanamine hydrochloride CAS Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-phenylmethanamine hydrochloride IUPAC Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-phenylmethanamine hydrochloride Traditional Name: benzyl-[2-(4-methylbenzyl)oxybenzyl]amine hydrochloride Formula: C22H24ClNO MolecularWeight: 353.88506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2CNCC3=CC=CC=C3.Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2CNCC3=CC=CC=C3.Cl

InChI

InChI=1S/C22H23NO.ClH/c1-18-11-13-20(14-12-18)17-24-22-10-6-5-9-21(22)16-23-15-19-7-3-2-4-8-19;/h2-14,23H,15-17H2,1H3;1H