1-(4-chlorophenyl)-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)ethanamine

Systemtic Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)ethanamine Openeye Name: 1-(4-chlorophenyl)-N-(2,3-dihydrobenzofuran-5-ylmethyl)ethanamine CAS Name: 1-(4-chlorophenyl)-N-(2,3-dihydrobenzofuran-5-ylmethyl)ethanamine IUPAC Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)ethanamine Traditional Name: 1-(4-chlorophenyl)ethyl-(coumaran-5-ylmethyl)amine Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NCC2=CC3=C(C=C2)OCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NCC2=CC3=C(C=C2)OCC3

InChI

InChI=1S/C17H18ClNO/c1-12(14-3-5-16(18)6-4-14)19-11-13-2-7-17-15(10-13)8-9-20-17/h2-7,10,12,19H,8-9,11H2,1H3