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

Systemtic Name: N-(2-chloroethyl)-1-phenyl-N-(1-phenylethyl)ethanamine Openeye Name: N-(2-chloroethyl)-1-phenyl-N-(1-phenylethyl)ethanamine CAS Name: N-(2-chloroethyl)-1-phenyl-N-(1-phenylethyl)ethanamine IUPAC Name: N-(2-chloroethyl)-1-phenyl-N-(1-phenylethyl)ethanamine Traditional Name: 2-chloroethyl-bis(1-phenylethyl)amine Formula: C18H22ClN MolecularWeight: 287.82698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN/c1-15(17-9-5-3-6-10-17)20(14-13-19)16(2)18-11-7-4-8-12-18/h3-12,15-16H,13-14H2,1-2H3