[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-ethyl-cyclohexyl]methanamine

Systemtic Name: [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-ethyl-cyclohexyl]methanamine Openeye Name: [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-ethyl-cyclohexyl]methanamine CAS Name: [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-ethylcyclohexyl]methanamine IUPAC Name: [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-ethylcyclohexyl]methanamine Traditional Name: [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-ethyl-cyclohexyl]methylamine Formula: C16H26N2S MolecularWeight: 278.45604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)(CN)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CCC1CCC(CC1)(CN)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C16H26N2S/c1-2-13-3-7-16(12-17,8-4-13)18-9-5-15-14(11-18)6-10-19-15/h6,10,13H,2-5,7-9,11-12,17H2,1H3