N-[(2-chlorophenyl)methyl]-1-(3-methoxyphenyl)methanamine hydrochloride

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(3-methoxyphenyl)methanamine hydrochloride Openeye Name: N-[(2-chlorophenyl)methyl]-1-(3-methoxyphenyl)methanamine hydrochloride CAS Name: N-[(2-chlorophenyl)methyl]-1-(3-methoxyphenyl)methanamine hydrochloride IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(3-methoxyphenyl)methanamine hydrochloride Traditional Name: (2-chlorobenzyl)-m-anisyl-amine hydrochloride Formula: C15H17Cl2NO MolecularWeight: 298.20758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCC2=CC=CC=C2Cl.Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNCC2=CC=CC=C2Cl.Cl

InChI

InChI=1S/C15H16ClNO.ClH/c1-18-14-7-4-5-12(9-14)10-17-11-13-6-2-3-8-15(13)16;/h2-9,17H,10-11H2,1H3;1H