N-(2-chloroethyl)-2-(2-methylphenoxy)ethanamine hydrochloride

Systemtic Name: N-(2-chloroethyl)-2-(2-methylphenoxy)ethanamine hydrochloride Openeye Name: N-(2-chloroethyl)-2-(2-methylphenoxy)ethanamine hydrochloride CAS Name: N-(2-chloroethyl)-2-(2-methylphenoxy)ethanamine hydrochloride IUPAC Name: N-(2-chloroethyl)-2-(2-methylphenoxy)ethanamine hydrochloride Traditional Name: 2-chloroethyl-[2-(2-methylphenoxy)ethyl]amine hydrochloride Formula: C11H17Cl2NO MolecularWeight: 250.16478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCNCCCl.Cl

Isomeric SMILES

CC1=CC=CC=C1OCCNCCCl.Cl

InChI

InChI=1S/C11H16ClNO.ClH/c1-10-4-2-3-5-11(10)14-9-8-13-7-6-12;/h2-5,13H,6-9H2,1H3;1H