(1R)-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-1-thiophen-2-yl-ethanamine

Systemtic Name: (1R)-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-1-thiophen-2-yl-ethanamine Openeye Name: (1R)-N-[[5-(4-chlorophenyl)-2-furyl]methyl]-1-(2-thienyl)ethanamine CAS Name: (1R)-N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-1-thiophen-2-ylethanamine IUPAC Name: (1R)-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-1-thiophen-2-ylethanamine Traditional Name: [5-(4-chlorophenyl)-2-furyl]methyl-[(1R)-1-(2-thienyl)ethyl]amine Formula: C17H16ClNOS MolecularWeight: 317.83304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=CS1)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNOS/c1-12(17-3-2-10-21-17)19-11-15-8-9-16(20-15)13-4-6-14(18)7-5-13/h2-10,12,19H,11H2,1H3/t12-/m1/s1