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

Systemtic Name: N,N-dimethyl-2-[3-[(1S)-1-pyrazin-2-ylethyl]-1-benzothiophen-2-yl]ethanamine Openeye Name: N,N-dimethyl-2-[3-[(1S)-1-pyrazin-2-ylethyl]benzothiophen-2-yl]ethanamine CAS Name: N,N-dimethyl-2-[3-[(1S)-1-(2-pyrazinyl)ethyl]-1-benzothiophen-2-yl]ethanamine IUPAC Name: N,N-dimethyl-2-[3-[(1S)-1-pyrazin-2-ylethyl]-1-benzothiophen-2-yl]ethanamine Traditional Name: dimethyl-[2-[3-[(1S)-1-pyrazin-2-ylethyl]benzothiophen-2-yl]ethyl]amine Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3S/c1-13(15-12-19-9-10-20-15)18-14-6-4-5-7-16(14)22-17(18)8-11-21(2)3/h4-7,9-10,12-13H,8,11H2,1-3H3/t13-/m1/s1