N-[(3-methoxyphenyl)methyl]-1-(4-methylphenyl)methanamine hydrochloride

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1-(4-methylphenyl)methanamine hydrochloride Openeye Name: N-[(3-methoxyphenyl)methyl]-1-(p-tolyl)methanamine hydrochloride CAS Name: N-[(3-methoxyphenyl)methyl]-1-(4-methylphenyl)methanamine hydrochloride IUPAC Name: N-[(3-methoxyphenyl)methyl]-1-(4-methylphenyl)methanamine hydrochloride Traditional Name: m-anisyl-(4-methylbenzyl)amine hydrochloride Formula: C16H20ClNO MolecularWeight: 277.7891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC(=CC=C2)OC.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC(=CC=C2)OC.Cl

InChI

InChI=1S/C16H19NO.ClH/c1-13-6-8-14(9-7-13)11-17-12-15-4-3-5-16(10-15)18-2;/h3-10,17H,11-12H2,1-2H3;1H