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

Systemtic Name: N-(2-chloroethyl)-2-(2-methylphenoxy)ethanamine Openeye Name: N-(2-chloroethyl)-2-(2-methylphenoxy)ethanamine CAS Name: N-(2-chloroethyl)-2-(2-methylphenoxy)ethanamine IUPAC Name: N-(2-chloroethyl)-2-(2-methylphenoxy)ethanamine Traditional Name: 2-chloroethyl-[2-(2-methylphenoxy)ethyl]amine Formula: C11H16ClNO MolecularWeight: 213.70384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCNCCCl

Isomeric SMILES

CC1=CC=CC=C1OCCNCCCl

InChI

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