N,N-dimethyl-2-[6-methyl-3-[(1S)-1-pyridin-2-ylethyl]-1-benzothiophen-2-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[6-methyl-3-[(1S)-1-pyridin-2-ylethyl]-1-benzothiophen-2-yl]ethanamine Openeye Name: N,N-dimethyl-2-[6-methyl-3-[(1S)-1-(2-pyridyl)ethyl]benzothiophen-2-yl]ethanamine CAS Name: N,N-dimethyl-2-[6-methyl-3-[(1S)-1-(2-pyridinyl)ethyl]-1-benzothiophen-2-yl]ethanamine IUPAC Name: N,N-dimethyl-2-[6-methyl-3-[(1S)-1-pyridin-2-ylethyl]-1-benzothiophen-2-yl]ethanamine Traditional Name: dimethyl-[2-[6-methyl-3-[(1S)-1-(2-pyridyl)ethyl]benzothiophen-2-yl]ethyl]amine Formula: C20H24N2S MolecularWeight: 324.48296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)CCN(C)C)C(C)C3=CC=CC=N3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)CCN(C)C)[C@H](C)C3=CC=CC=N3

InChI

InChI=1S/C20H24N2S/c1-14-8-9-16-19(13-14)23-18(10-12-22(3)4)20(16)15(2)17-7-5-6-11-21-17/h5-9,11,13,15H,10,12H2,1-4H3/t15-/m1/s1