N-(1-chloroethyl)-3-methyl-N-(1-phenylethyl)aniline

Systemtic Name: N-(1-chloroethyl)-3-methyl-N-(1-phenylethyl)aniline Openeye Name: N-(1-chloroethyl)-3-methyl-N-(1-phenylethyl)aniline CAS Name: N-(1-chloroethyl)-3-methyl-N-(1-phenylethyl)aniline IUPAC Name: N-(1-chloroethyl)-3-methyl-N-(1-phenylethyl)aniline Traditional Name: 1-chloroethyl-(m-tolyl)-(1-phenylethyl)amine Formula: C17H20ClN MolecularWeight: 273.8004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(C)C2=CC=CC=C2)C(C)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N(C(C)C2=CC=CC=C2)C(C)Cl

InChI

InChI=1S/C17H20ClN/c1-13-8-7-11-17(12-13)19(15(3)18)14(2)16-9-5-4-6-10-16/h4-12,14-15H,1-3H3