N,N-dimethyl-2-[3-[(1S)-1-(3-methylpyridin-2-yl)ethyl]-1-benzothiophen-2-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[3-[(1S)-1-(3-methylpyridin-2-yl)ethyl]-1-benzothiophen-2-yl]ethanamine Openeye Name: N,N-dimethyl-2-[3-[(1S)-1-(3-methyl-2-pyridyl)ethyl]benzothiophen-2-yl]ethanamine CAS Name: N,N-dimethyl-2-[3-[(1S)-1-(3-methyl-2-pyridinyl)ethyl]-1-benzothiophen-2-yl]ethanamine IUPAC Name: N,N-dimethyl-2-[3-[(1S)-1-(3-methylpyridin-2-yl)ethyl]-1-benzothiophen-2-yl]ethanamine Traditional Name: dimethyl-[2-[3-[(1S)-1-(3-methyl-2-pyridyl)ethyl]benzothiophen-2-yl]ethyl]amine Formula: C20H24N2S MolecularWeight: 324.48296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C(C)C2=C(SC3=CC=CC=C32)CCN(C)C

Isomeric SMILES

CC1=C(N=CC=C1)[C@@H](C)C2=C(SC3=CC=CC=C32)CCN(C)C

InChI

InChI=1S/C20H24N2S/c1-14-8-7-12-21-20(14)15(2)19-16-9-5-6-10-17(16)23-18(19)11-13-22(3)4/h5-10,12,15H,11,13H2,1-4H3/t15-/m0/s1