1-(1-benzofuran-2-yl)-N-[2-(4-chlorophenyl)ethyl]ethanamine

Systemtic Name: 1-(1-benzofuran-2-yl)-N-[2-(4-chlorophenyl)ethyl]ethanamine Openeye Name: 1-(benzofuran-2-yl)-N-[2-(4-chlorophenyl)ethyl]ethanamine CAS Name: 1-(2-benzofuranyl)-N-[2-(4-chlorophenyl)ethyl]ethanamine IUPAC Name: 1-(1-benzofuran-2-yl)-N-[2-(4-chlorophenyl)ethyl]ethanamine Traditional Name: 1-(benzofuran-2-yl)ethyl-[2-(4-chlorophenyl)ethyl]amine Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO/c1-13(18-12-15-4-2-3-5-17(15)21-18)20-11-10-14-6-8-16(19)9-7-14/h2-9,12-13,20H,10-11H2,1H3