[(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methyl-4-phenyl-butyl]azanium

Systemtic Name: [(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methyl-4-phenyl-butyl]azanium Openeye Name: [(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methyl-4-phenyl-butyl]ammonium CAS Name: [(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methyl-4-phenylbutyl]ammonium IUPAC Name: [(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methyl-4-phenylbutyl]azanium Traditional Name: [(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methyl-4-phenyl-butyl]ammonium Formula: C18H25N2S+ MolecularWeight: 301.4695

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)(C[NH3+])N2CCC3=C(C2)C=CS3

Isomeric SMILES

C[C@@](CCC1=CC=CC=C1)(C[NH3+])N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C18H24N2S/c1-18(14-19,10-7-15-5-3-2-4-6-15)20-11-8-17-16(13-20)9-12-21-17/h2-6,9,12H,7-8,10-11,13-14,19H2,1H3/p+1/t18-/m1/s1