N-[(3-chlorophenyl)methyl]-2,6-diethyl-aniline

Systemtic Name: N-[(3-chlorophenyl)methyl]-2,6-diethyl-aniline Openeye Name: N-[(3-chlorophenyl)methyl]-2,6-diethyl-aniline CAS Name: N-[(3-chlorophenyl)methyl]-2,6-diethylaniline IUPAC Name: N-[(3-chlorophenyl)methyl]-2,6-diethylaniline Traditional Name: (3-chlorobenzyl)-(2,6-diethylphenyl)amine Formula: C17H20ClN MolecularWeight: 273.8004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H20ClN/c1-3-14-8-6-9-15(4-2)17(14)19-12-13-7-5-10-16(18)11-13/h5-11,19H,3-4,12H2,1-2H3