(1R)-N-[[6-(4-chlorophenyl)sulfanylpyridin-3-yl]methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[[6-(4-chlorophenyl)sulfanylpyridin-3-yl]methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[[6-(4-chlorophenyl)sulfanyl-3-pyridyl]methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[[6-[(4-chlorophenyl)thio]-3-pyridinyl]methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[[6-(4-chlorophenyl)sulfanylpyridin-3-yl]methyl]-1-phenylethanamine Traditional Name: [6-[(4-chlorophenyl)thio]-3-pyridyl]methyl-[(1R)-1-phenylethyl]amine Formula: C20H19ClN2S MolecularWeight: 354.89626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CN=C(C=C2)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=CN=C(C=C2)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2S/c1-15(17-5-3-2-4-6-17)22-13-16-7-12-20(23-14-16)24-19-10-8-18(21)9-11-19/h2-12,14-15,22H,13H2,1H3/t15-/m1/s1