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

Systemtic Name: N,N-di(methyl)-2-[3-[(1R)-1-pyridin-2-ylethyl]-1-benzothiophen-2-yl]ethanamine Openeye Name: N,N-di(methyl)-2-[3-[(1R)-1-(2-pyridyl)ethyl]benzothiophen-2-yl]ethanamine CAS Name: N,N-di(methyl)-2-[3-[(1R)-1-(2-pyridinyl)ethyl]-1-benzothiophen-2-yl]ethanamine IUPAC Name: N,N-di(methyl)-2-[3-[(1R)-1-pyridin-2-ylethyl]-1-benzothiophen-2-yl]ethanamine Traditional Name: di(methyl)-[2-[3-[(1R)-1-(2-pyridyl)ethyl]benzothiophen-2-yl]ethyl]amine Formula: C19H22N2S MolecularWeight: 312.448922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)C2=C(SC3=CC=CC=C32)CCN(C)C

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)C2=C(SC3=CC=CC=C32)CCN(C)[14CH3]

InChI

InChI=1S/C19H22N2S/c1-14(16-9-6-7-12-20-16)19-15-8-4-5-10-17(15)22-18(19)11-13-21(2)3/h4-10,12,14H,11,13H2,1-3H3/t14-/m0/s1/i2+2