N-[[2-(4-chloranyl-3-ethyl-phenoxy)phenyl]methyl]ethanamine

Systemtic Name: N-[[2-(4-chloranyl-3-ethyl-phenoxy)phenyl]methyl]ethanamine Openeye Name: N-[[2-(4-chloro-3-ethyl-phenoxy)phenyl]methyl]ethanamine CAS Name: N-[[2-(4-chloro-3-ethylphenoxy)phenyl]methyl]ethanamine IUPAC Name: N-[[2-(4-chloro-3-ethylphenoxy)phenyl]methyl]ethanamine Traditional Name: [2-(4-chloro-3-ethyl-phenoxy)benzyl]-ethyl-amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC2=CC=CC=C2CNCC)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OC2=CC=CC=C2CNCC)Cl

InChI

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