N-[(4-chlorophenyl)methyl]-2-(3,4-dimethylphenoxy)ethanamine

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(3,4-dimethylphenoxy)ethanamine Openeye Name: N-[(4-chlorophenyl)methyl]-2-(3,4-dimethylphenoxy)ethanamine CAS Name: N-[(4-chlorophenyl)methyl]-2-(3,4-dimethylphenoxy)ethanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3,4-dimethylphenoxy)ethanamine Traditional Name: (4-chlorobenzyl)-[2-(3,4-dimethylphenoxy)ethyl]amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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