2-[4-[(3-chlorophenyl)methoxy]phenyl]ethanamine hydrochloride

Systemtic Name: 2-[4-[(3-chlorophenyl)methoxy]phenyl]ethanamine hydrochloride Openeye Name: 2-[4-[(3-chlorophenyl)methoxy]phenyl]ethanamine hydrochloride CAS Name: 2-[4-[(3-chlorophenyl)methoxy]phenyl]ethanamine hydrochloride IUPAC Name: 2-[4-[(3-chlorophenyl)methoxy]phenyl]ethanamine hydrochloride Traditional Name: 2-[4-(3-chlorobenzyl)oxyphenyl]ethylamine hydrochloride Formula: C15H17Cl2NO MolecularWeight: 298.20758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)CCN.Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)CCN.Cl

InChI

InChI=1S/C15H16ClNO.ClH/c16-14-3-1-2-13(10-14)11-18-15-6-4-12(5-7-15)8-9-17;/h1-7,10H,8-9,11,17H2;1H