3-chloranyl-N-ethyl-N-(1-phenylethyl)aniline

Systemtic Name: 3-chloranyl-N-ethyl-N-(1-phenylethyl)aniline Openeye Name: 3-chloro-N-ethyl-N-(1-phenylethyl)aniline CAS Name: 3-chloro-N-ethyl-N-(1-phenylethyl)aniline IUPAC Name: 3-chloro-N-ethyl-N-(1-phenylethyl)aniline Traditional Name: (3-chlorophenyl)-ethyl-(1-phenylethyl)amine Formula: C16H18ClN MolecularWeight: 259.77382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN/c1-3-18(16-11-7-10-15(17)12-16)13(2)14-8-5-4-6-9-14/h4-13H,3H2,1-2H3