N-(2-chloroethyl)-2-(2-methoxyethoxy)-N-(phenylmethyl)ethanamine

Systemtic Name: N-(2-chloroethyl)-2-(2-methoxyethoxy)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-(2-chloroethyl)-2-(2-methoxyethoxy)ethanamine CAS Name: N-(2-chloroethyl)-2-(2-methoxyethoxy)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-(2-chloroethyl)-2-(2-methoxyethoxy)ethanamine Traditional Name: benzyl-(2-chloroethyl)-[2-(2-methoxyethoxy)ethyl]amine Formula: C14H22ClNO2 MolecularWeight: 271.78298

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCN(CCCl)CC1=CC=CC=C1

Isomeric SMILES

COCCOCCN(CCCl)CC1=CC=CC=C1

InChI

InChI=1S/C14H22ClNO2/c1-17-11-12-18-10-9-16(8-7-15)13-14-5-3-2-4-6-14/h2-6H,7-13H2,1H3