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

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-1-(2,3-dihydro-1-benzofuran-5-yl)ethanamine Openeye Name: N-[1-(2-chlorophenyl)ethyl]-1-(2,3-dihydrobenzofuran-5-yl)ethanamine CAS Name: N-[1-(2-chlorophenyl)ethyl]-1-(2,3-dihydrobenzofuran-5-yl)ethanamine IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-1-(2,3-dihydro-1-benzofuran-5-yl)ethanamine Traditional Name: 1-(2-chlorophenyl)ethyl-(1-coumaran-5-ylethyl)amine Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC2)NC(C)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC2)NC(C)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H20ClNO/c1-12(14-7-8-18-15(11-14)9-10-21-18)20-13(2)16-5-3-4-6-17(16)19/h3-8,11-13,20H,9-10H2,1-2H3