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

Systemtic Name: N-(2-chloroethyl)-2-methoxy-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-(2-chloroethyl)-2-methoxy-ethanamine CAS Name: N-(2-chloroethyl)-2-methoxy-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-(2-chloroethyl)-2-methoxyethanamine Traditional Name: benzyl-(2-chloroethyl)-(2-methoxyethyl)amine Formula: C12H18ClNO MolecularWeight: 227.73042

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCCl)CC1=CC=CC=C1

Isomeric SMILES

COCCN(CCCl)CC1=CC=CC=C1

InChI

InChI=1S/C12H18ClNO/c1-15-10-9-14(8-7-13)11-12-5-3-2-4-6-12/h2-6H,7-11H2,1H3