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

Systemtic Name: N,N-dimethyl-2-[3-[(1R)-1-pyridin-3-ylethyl]-1-benzothiophen-2-yl]ethanamine Openeye Name: N,N-dimethyl-2-[3-[(1R)-1-(3-pyridyl)ethyl]benzothiophen-2-yl]ethanamine CAS Name: N,N-dimethyl-2-[3-[(1R)-1-(3-pyridinyl)ethyl]-1-benzothiophen-2-yl]ethanamine IUPAC Name: N,N-dimethyl-2-[3-[(1R)-1-pyridin-3-ylethyl]-1-benzothiophen-2-yl]ethanamine Traditional Name: dimethyl-[2-[3-[(1R)-1-(3-pyridyl)ethyl]benzothiophen-2-yl]ethyl]amine Formula: C19H22N2S MolecularWeight: 310.45638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)C2=C(SC3=CC=CC=C32)CCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2S/c1-14(15-7-6-11-20-13-15)19-16-8-4-5-9-17(16)22-18(19)10-12-21(2)3/h4-9,11,13-14H,10,12H2,1-3H3/t14-/m1/s1