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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-1-(3-chlorophenyl)ethanamine Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-1-(3-chlorophenyl)ethanamine CAS Name: N-[1-(2-benzofuranyl)ethyl]-1-(3-chlorophenyl)ethanamine IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-1-(3-chlorophenyl)ethanamine Traditional Name: 1-(benzofuran-2-yl)ethyl-[1-(3-chlorophenyl)ethyl]amine Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H18ClNO/c1-12(14-7-5-8-16(19)10-14)20-13(2)18-11-15-6-3-4-9-17(15)21-18/h3-13,20H,1-2H3