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

Systemtic Name: N-(2-chloroethyl)-1-(4-methoxyphenoxy)-N-(phenylmethyl)propan-2-amine hydrochloride Openeye Name: N-benzyl-N-(2-chloroethyl)-1-(4-methoxyphenoxy)propan-2-amine hydrochloride CAS Name: N-(2-chloroethyl)-1-(4-methoxyphenoxy)-N-(phenylmethyl)-2-propanamine hydrochloride IUPAC Name: N-benzyl-N-(2-chloroethyl)-1-(4-methoxyphenoxy)propan-2-amine hydrochloride Traditional Name: benzyl-(2-chloroethyl)-[2-(4-methoxyphenoxy)-1-methyl-ethyl]amine hydrochloride Formula: C19H25Cl2NO2 MolecularWeight: 370.3133

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClNO2.ClH/c1-16(15-23-19-10-8-18(22-2)9-11-19)21(13-12-20)14-17-6-4-3-5-7-17;/h3-11,16H,12-15H2,1-2H3;1H