N-(1-chloroethyl)-N-(1-phenoxyethyl)aniline

Systemtic Name: N-(1-chloroethyl)-N-(1-phenoxyethyl)aniline Openeye Name: N-(1-chloroethyl)-N-(1-phenoxyethyl)aniline CAS Name: N-(1-chloroethyl)-N-(1-phenoxyethyl)aniline IUPAC Name: N-(1-chloroethyl)-N-(1-phenoxyethyl)aniline Traditional Name: 1-chloroethyl-(1-phenoxyethyl)-phenyl-amine Formula: C16H18ClNO MolecularWeight: 275.77322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(N(C1=CC=CC=C1)C(C)Cl)OC2=CC=CC=C2

Isomeric SMILES

CC(N(C1=CC=CC=C1)C(C)Cl)OC2=CC=CC=C2

InChI

InChI=1S/C16H18ClNO/c1-13(17)18(15-9-5-3-6-10-15)14(2)19-16-11-7-4-8-12-16/h3-14H,1-2H3