N-(2-chloroethyl)-1-phenyl-N-(phenylmethyl)ethanamine

Systemtic Name: N-(2-chloroethyl)-1-phenyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-(2-chloroethyl)-1-phenyl-ethanamine CAS Name: N-(2-chloroethyl)-1-phenyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-(2-chloroethyl)-1-phenylethanamine Traditional Name: benzyl-(2-chloroethyl)-(1-phenylethyl)amine Formula: C17H20ClN MolecularWeight: 273.8004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CCCl)CC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)N(CCCl)CC2=CC=CC=C2

InChI

InChI=1S/C17H20ClN/c1-15(17-10-6-3-7-11-17)19(13-12-18)14-16-8-4-2-5-9-16/h2-11,15H,12-14H2,1H3