2-azanyl-6-phenethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carbonitrile

Systemtic Name: 2-azanyl-6-phenethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carbonitrile Openeye Name: 2-amino-6-phenethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carbonitrile CAS Name: 2-amino-6-phenethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carbonitrile IUPAC Name: 2-amino-6-phenethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carbonitrile Traditional Name: 2-amino-6-phenethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carbonitrile Formula: C16H18N3S+ MolecularWeight: 284.39922

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=C1C(=C(S2)N)C#N)CCC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CC2=C1C(=C(S2)N)C#N)CCC3=CC=CC=C3

InChI

InChI=1S/C16H17N3S/c17-10-14-13-7-9-19(11-15(13)20-16(14)18)8-6-12-4-2-1-3-5-12/h1-5H,6-9,11,18H2/p+1