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

Systemtic Name: N-(2-chloroethyl)-2-phenoxy-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-(2-chloroethyl)-2-phenoxy-ethanamine CAS Name: N-(2-chloroethyl)-2-phenoxy-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-(2-chloroethyl)-2-phenoxyethanamine Traditional Name: benzyl-(2-chloroethyl)-(2-phenoxyethyl)amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCOC2=CC=CC=C2)CCCl

Isomeric SMILES

C1=CC=C(C=C1)CN(CCOC2=CC=CC=C2)CCCl

InChI

InChI=1S/C17H20ClNO/c18-11-12-19(15-16-7-3-1-4-8-16)13-14-20-17-9-5-2-6-10-17/h1-10H,11-15H2