(1R)-N-[[6-(2-chlorophenyl)sulfanylpyridin-3-yl]methyl]-1-naphthalen-1-yl-ethanamine

Systemtic Name: (1R)-N-[[6-(2-chlorophenyl)sulfanylpyridin-3-yl]methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: (1R)-N-[[6-(2-chlorophenyl)sulfanyl-3-pyridyl]methyl]-1-(1-naphthyl)ethanamine CAS Name: (1R)-N-[[6-[(2-chlorophenyl)thio]-3-pyridinyl]methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: (1R)-N-[[6-(2-chlorophenyl)sulfanylpyridin-3-yl]methyl]-1-naphthalen-1-ylethanamine Traditional Name: [6-[(2-chlorophenyl)thio]-3-pyridyl]methyl-[(1R)-1-(1-naphthyl)ethyl]amine Formula: C24H21ClN2S MolecularWeight: 404.95494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CN=C(C=C3)SC4=CC=CC=C4Cl

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC3=CN=C(C=C3)SC4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN2S/c1-17(20-10-6-8-19-7-2-3-9-21(19)20)26-15-18-13-14-24(27-16-18)28-23-12-5-4-11-22(23)25/h2-14,16-17,26H,15H2,1H3/t17-/m1/s1