1-(3-chlorophenyl)-N-[(7-methoxy-1-benzofuran-2-yl)methyl]ethanamine

Systemtic Name: 1-(3-chlorophenyl)-N-[(7-methoxy-1-benzofuran-2-yl)methyl]ethanamine Openeye Name: 1-(3-chlorophenyl)-N-[(7-methoxybenzofuran-2-yl)methyl]ethanamine CAS Name: 1-(3-chlorophenyl)-N-[(7-methoxy-2-benzofuranyl)methyl]ethanamine IUPAC Name: 1-(3-chlorophenyl)-N-[(7-methoxy-1-benzofuran-2-yl)methyl]ethanamine Traditional Name: 1-(3-chlorophenyl)ethyl-[(7-methoxybenzofuran-2-yl)methyl]amine Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NCC2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NCC2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C18H18ClNO2/c1-12(13-5-3-7-15(19)9-13)20-11-16-10-14-6-4-8-17(21-2)18(14)22-16/h3-10,12,20H,11H2,1-2H3