2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3,4-dimethylphenyl)ethanamine

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3,4-dimethylphenyl)ethanamine Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3,4-dimethylphenyl)ethanamine CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3,4-dimethylphenyl)ethanamine IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3,4-dimethylphenyl)ethanamine Traditional Name: [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3,4-dimethylphenyl)ethyl]amine Formula: C17H22N2S MolecularWeight: 286.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CN)N2CCC3=C(C2)C=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(CN)N2CCC3=C(C2)C=CS3)C

InChI

InChI=1S/C17H22N2S/c1-12-3-4-14(9-13(12)2)16(10-18)19-7-5-17-15(11-19)6-8-20-17/h3-4,6,8-9,16H,5,7,10-11,18H2,1-2H3