N,N-dimethyl-4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl)aniline

Systemtic Name: N,N-dimethyl-4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl)aniline Openeye Name: N,N-dimethyl-4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl)aniline CAS Name: N,N-dimethyl-4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl)aniline IUPAC Name: N,N-dimethyl-4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl)aniline Traditional Name: dimethyl-[4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl)phenyl]amine Formula: C15H18N2S MolecularWeight: 258.38182

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C3=C(CCN2)SC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C3=C(CCN2)SC=C3

InChI

InChI=1S/C15H18N2S/c1-17(2)12-5-3-11(4-6-12)15-13-8-10-18-14(13)7-9-16-15/h3-6,8,10,15-16H,7,9H2,1-2H3