N-(2-chloroethyl)-1-(4-methoxyphenoxy)-N-(phenylmethyl)ethanamine hydrochloride

Systemtic Name: N-(2-chloroethyl)-1-(4-methoxyphenoxy)-N-(phenylmethyl)ethanamine hydrochloride Openeye Name: N-benzyl-N-(2-chloroethyl)-1-(4-methoxyphenoxy)ethanamine hydrochloride CAS Name: N-(2-chloroethyl)-1-(4-methoxyphenoxy)-N-(phenylmethyl)ethanamine hydrochloride IUPAC Name: N-benzyl-N-(2-chloroethyl)-1-(4-methoxyphenoxy)ethanamine hydrochloride Traditional Name: benzyl-(2-chloroethyl)-[1-(4-methoxyphenoxy)ethyl]amine hydrochloride Formula: C18H23Cl2NO2 MolecularWeight: 356.28672

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(CCCl)CC1=CC=CC=C1)OC2=CC=C(C=C2)OC.Cl

Isomeric SMILES

CC(N(CCCl)CC1=CC=CC=C1)OC2=CC=C(C=C2)OC.Cl

InChI

InChI=1S/C18H22ClNO2.ClH/c1-15(22-18-10-8-17(21-2)9-11-18)20(13-12-19)14-16-6-4-3-5-7-16;/h3-11,15H,12-14H2,1-2H3;1H