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

Systemtic Name: [4-tert-butyl-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cyclohexyl]methylazanium Openeye Name: [4-tert-butyl-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cyclohexyl]methylammonium CAS Name: [4-tert-butyl-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cyclohexyl]methylammonium IUPAC Name: [4-tert-butyl-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cyclohexyl]methylazanium Traditional Name: [4-tert-butyl-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cyclohexyl]methylammonium Formula: C18H31N2S+ MolecularWeight: 307.51714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)(C[NH3+])N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(C)(C)C1CCC(CC1)(C[NH3+])N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C18H30N2S/c1-17(2,3)15-4-8-18(13-19,9-5-15)20-10-6-16-14(12-20)7-11-21-16/h7,11,15H,4-6,8-10,12-13,19H2,1-3H3/p+1