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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCNCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCNCC2=CC=CC=C2Cl

InChI

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