(1S)-N-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-1-(2-chlorophenyl)ethanamine

Systemtic Name: (1S)-N-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-1-(2-chlorophenyl)ethanamine Openeye Name: (1S)-N-[(3-chlorobenzothiophen-2-yl)methyl]-1-(2-chlorophenyl)ethanamine CAS Name: (1S)-N-[(3-chloro-1-benzothiophen-2-yl)methyl]-1-(2-chlorophenyl)ethanamine IUPAC Name: (1S)-N-[(3-chloro-1-benzothiophen-2-yl)methyl]-1-(2-chlorophenyl)ethanamine Traditional Name: (3-chlorobenzothiophen-2-yl)methyl-[(1S)-1-(2-chlorophenyl)ethyl]amine Formula: C17H15Cl2NS MolecularWeight: 336.2787

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Cl)NCC2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C17H15Cl2NS/c1-11(12-6-2-4-8-14(12)18)20-10-16-17(19)13-7-3-5-9-15(13)21-16/h2-9,11,20H,10H2,1H3/t11-/m0/s1