N-[[2-chloranyl-6-(3-ethylphenoxy)phenyl]methyl]ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2=C(C(=CC=C2)Cl)CNCC

Isomeric SMILES

CCC1=CC(=CC=C1)OC2=C(C(=CC=C2)Cl)CNCC

InChI

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