N-(1-chloroethyl)-N-(1-phenylethyl)aniline

Systemtic Name: N-(1-chloroethyl)-N-(1-phenylethyl)aniline Openeye Name: N-(1-chloroethyl)-N-(1-phenylethyl)aniline CAS Name: N-(1-chloroethyl)-N-(1-phenylethyl)aniline IUPAC Name: N-(1-chloroethyl)-N-(1-phenylethyl)aniline Traditional Name: 1-chloroethyl-phenyl-(1-phenylethyl)amine Formula: C16H18ClN MolecularWeight: 259.77382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN/c1-13(15-9-5-3-6-10-15)18(14(2)17)16-11-7-4-8-12-16/h3-14H,1-2H3