N,N,2,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-4-amine

Systemtic Name: N,N,2,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-4-amine Openeye Name: N,N,2,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-4-amine CAS Name: N,N,2,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-4-amine IUPAC Name: N,N,2,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-4-amine Traditional Name: (2,7-dimethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-4-yl)-dimethyl-amine Formula: C11H18N2S MolecularWeight: 210.33902

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(S2)C)C(CN1)N(C)C

Isomeric SMILES

CC1C2=C(C=C(S2)C)C(CN1)N(C)C

InChI

InChI=1S/C11H18N2S/c1-7-5-9-10(13(3)4)6-12-8(2)11(9)14-7/h5,8,10,12H,6H2,1-4H3