cyclopropyl-[2-oxidanylidene-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]azanium

Systemtic Name: cyclopropyl-[2-oxidanylidene-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]azanium Openeye Name: cyclopropyl-[2-oxo-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]ammonium CAS Name: cyclopropyl-[2-oxo-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]ammonium IUPAC Name: cyclopropyl-[2-oxo-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]azanium Traditional Name: cyclopropyl-[2-keto-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]ammonium Formula: C18H21N2OS+ MolecularWeight: 313.43714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1[NH2+]CC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3

Isomeric SMILES

C1CC1[NH2+]CC(=O)N2CCC3=C([C@@H]2C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C18H20N2OS/c21-17(12-19-14-6-7-14)20-10-8-16-15(9-11-22-16)18(20)13-4-2-1-3-5-13/h1-5,9,11,14,18-19H,6-8,10,12H2/p+1/t18-/m0/s1