N-[(3-chlorophenyl)methyl]-N-ethyl-aniline

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-ethyl-aniline Openeye Name: N-[(3-chlorophenyl)methyl]-N-ethyl-aniline CAS Name: N-[(3-chlorophenyl)methyl]-N-ethylaniline IUPAC Name: N-[(3-chlorophenyl)methyl]-N-ethylaniline Traditional Name: (3-chlorobenzyl)-ethyl-phenyl-amine Formula: C15H16ClN MolecularWeight: 245.74724

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CCN(CC1=CC(=CC=C1)Cl)C2=CC=CC=C2

InChI

InChI=1S/C15H16ClN/c1-2-17(15-9-4-3-5-10-15)12-13-7-6-8-14(16)11-13/h3-11H,2,12H2,1H3