N-[(4-chlorophenyl)-(2,3-dihydro-1-benzofuran-5-yl)methyl]ethanamine

Systemtic Name: N-[(4-chlorophenyl)-(2,3-dihydro-1-benzofuran-5-yl)methyl]ethanamine Openeye Name: N-[(4-chlorophenyl)-(2,3-dihydrobenzofuran-5-yl)methyl]ethanamine CAS Name: N-[(4-chlorophenyl)-(2,3-dihydrobenzofuran-5-yl)methyl]ethanamine IUPAC Name: N-[(4-chlorophenyl)-(2,3-dihydro-1-benzofuran-5-yl)methyl]ethanamine Traditional Name: [(4-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=C(C=C1)Cl)C2=CC3=C(C=C2)OCC3

Isomeric SMILES

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

InChI

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