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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-phenyl-methanamine hydrochloride Openeye Name: N-[(4-methoxyphenyl)methyl]-1-phenyl-methanamine hydrochloride CAS Name: N-[(4-methoxyphenyl)methyl]-1-phenylmethanamine hydrochloride IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-phenylmethanamine hydrochloride Traditional Name: benzyl(p-anisyl)amine hydrochloride Formula: C15H18ClNO MolecularWeight: 263.76252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC=CC=C2.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC=CC=C2.Cl

InChI

InChI=1S/C15H17NO.ClH/c1-17-15-9-7-14(8-10-15)12-16-11-13-5-3-2-4-6-13;/h2-10,16H,11-12H2,1H3;1H