2-(3-chlorophenyl)-1-(4-methoxyphenyl)ethanamine hydrochloride

Systemtic Name: 2-(3-chlorophenyl)-1-(4-methoxyphenyl)ethanamine hydrochloride Openeye Name: 2-(3-chlorophenyl)-1-(4-methoxyphenyl)ethanamine hydrochloride CAS Name: 2-(3-chlorophenyl)-1-(4-methoxyphenyl)ethanamine hydrochloride IUPAC Name: 2-(3-chlorophenyl)-1-(4-methoxyphenyl)ethanamine hydrochloride Traditional Name: [2-(3-chlorophenyl)-1-(4-methoxyphenyl)ethyl]amine hydrochloride Formula: C15H17Cl2NO MolecularWeight: 298.20758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CC(=CC=C2)Cl)N.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(CC2=CC(=CC=C2)Cl)N.Cl

InChI

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