N-[[2-chloranyl-6-(3,5-dimethylphenoxy)phenyl]methyl]ethanamine

Systemtic Name: N-[[2-chloranyl-6-(3,5-dimethylphenoxy)phenyl]methyl]ethanamine Openeye Name: N-[[2-chloro-6-(3,5-dimethylphenoxy)phenyl]methyl]ethanamine CAS Name: N-[[2-chloro-6-(3,5-dimethylphenoxy)phenyl]methyl]ethanamine IUPAC Name: N-[[2-chloro-6-(3,5-dimethylphenoxy)phenyl]methyl]ethanamine Traditional Name: [2-chloro-6-(3,5-dimethylphenoxy)benzyl]-ethyl-amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC=C1Cl)OC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCNCC1=C(C=CC=C1Cl)OC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C17H20ClNO/c1-4-19-11-15-16(18)6-5-7-17(15)20-14-9-12(2)8-13(3)10-14/h5-10,19H,4,11H2,1-3H3