2-azanyl-6-[(2R)-1-phenylpropan-2-yl]-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carbonitrile

Systemtic Name: 2-azanyl-6-[(2R)-1-phenylpropan-2-yl]-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carbonitrile Openeye Name: 2-amino-6-[(1R)-1-methyl-2-phenyl-ethyl]-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carbonitrile CAS Name: 2-amino-6-[(2R)-1-phenylpropan-2-yl]-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carbonitrile IUPAC Name: 2-amino-6-[(2R)-1-phenylpropan-2-yl]-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carbonitrile Traditional Name: 2-amino-6-[(1R)-1-methyl-2-phenyl-ethyl]-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carbonitrile Formula: C17H20N3S+ MolecularWeight: 298.4258

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)[NH+]2CCC3=C(C2)SC(=C3C#N)N

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)[NH+]2CCC3=C(C2)SC(=C3C#N)N

InChI

InChI=1S/C17H19N3S/c1-12(9-13-5-3-2-4-6-13)20-8-7-14-15(10-18)17(19)21-16(14)11-20/h2-6,12H,7-9,11,19H2,1H3/p+1/t12-/m1/s1