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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(2,3-dihydro-1-benzofuran-5-yl)ethanamine Openeye Name: N-[(4-chlorophenyl)methyl]-1-(2,3-dihydrobenzofuran-5-yl)ethanamine CAS Name: N-[(4-chlorophenyl)methyl]-1-(2,3-dihydrobenzofuran-5-yl)ethanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(2,3-dihydro-1-benzofuran-5-yl)ethanamine Traditional Name: (4-chlorobenzyl)-(1-coumaran-5-ylethyl)amine Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC2)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC2)NCC3=CC=C(C=C3)Cl

InChI

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