N-[(3-chlorophenyl)-(2,3-dihydro-1-benzofuran-5-yl)methyl]ethanamine

Systemtic Name: N-[(3-chlorophenyl)-(2,3-dihydro-1-benzofuran-5-yl)methyl]ethanamine Openeye Name: N-[(3-chlorophenyl)-(2,3-dihydrobenzofuran-5-yl)methyl]ethanamine CAS Name: N-[(3-chlorophenyl)-(2,3-dihydrobenzofuran-5-yl)methyl]ethanamine IUPAC Name: N-[(3-chlorophenyl)-(2,3-dihydro-1-benzofuran-5-yl)methyl]ethanamine Traditional Name: [(3-chlorophenyl)-coumaran-5-yl-methyl]-ethyl-amine Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1=CC(=CC=C1)Cl)C2=CC3=C(C=C2)OCC3

Isomeric SMILES

CCNC(C1=CC(=CC=C1)Cl)C2=CC3=C(C=C2)OCC3

InChI

InChI=1S/C17H18ClNO/c1-2-19-17(13-4-3-5-15(18)11-13)14-6-7-16-12(10-14)8-9-20-16/h3-7,10-11,17,19H,2,8-9H2,1H3