N-(2-chloroethyl)-1-(4-methylphenoxy)-N-(phenylmethyl)propan-2-amine hydrochloride

Systemtic Name: N-(2-chloroethyl)-1-(4-methylphenoxy)-N-(phenylmethyl)propan-2-amine hydrochloride Openeye Name: N-benzyl-N-(2-chloroethyl)-1-(4-methylphenoxy)propan-2-amine hydrochloride CAS Name: N-(2-chloroethyl)-1-(4-methylphenoxy)-N-(phenylmethyl)-2-propanamine hydrochloride IUPAC Name: N-benzyl-N-(2-chloroethyl)-1-(4-methylphenoxy)propan-2-amine hydrochloride Traditional Name: benzyl-(2-chloroethyl)-[1-methyl-2-(4-methylphenoxy)ethyl]amine hydrochloride Formula: C19H25Cl2NO MolecularWeight: 354.3139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(C)N(CCCl)CC2=CC=CC=C2.Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC(C)N(CCCl)CC2=CC=CC=C2.Cl

InChI

InChI=1S/C19H24ClNO.ClH/c1-16-8-10-19(11-9-16)22-15-17(2)21(13-12-20)14-18-6-4-3-5-7-18;/h3-11,17H,12-15H2,1-2H3;1H