N-[(3-chlorophenyl)methyl]-2-(2,6-dimethylphenoxy)ethanamine

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(2,6-dimethylphenoxy)ethanamine Openeye Name: N-[(3-chlorophenyl)methyl]-2-(2,6-dimethylphenoxy)ethanamine CAS Name: N-[(3-chlorophenyl)methyl]-2-(2,6-dimethylphenoxy)ethanamine IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(2,6-dimethylphenoxy)ethanamine Traditional Name: (3-chlorobenzyl)-[2-(2,6-dimethylphenoxy)ethyl]amine Formula: C17H20ClNO MolecularWeight: 289.7998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCNCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCNCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H20ClNO/c1-13-5-3-6-14(2)17(13)20-10-9-19-12-15-7-4-8-16(18)11-15/h3-8,11,19H,9-10,12H2,1-2H3