[[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]methylidene-dimethyl-azanium

Systemtic Name: [[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]methylidene-dimethyl-azanium Openeye Name: [[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]amino]methylene-dimethyl-ammonium CAS Name: [[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]methylidene-dimethylammonium IUPAC Name: [[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]methylidene-dimethylazanium Traditional Name: [[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]amino]methylene-dimethyl-ammonium Formula: C13H18N3S+ MolecularWeight: 248.36712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)NC=[N+](C)C

Isomeric SMILES

C[C@@H]1CCC2=C(C1)SC(=C2C#N)NC=[N+](C)C

InChI

InChI=1S/C13H17N3S/c1-9-4-5-10-11(7-14)13(15-8-16(2)3)17-12(10)6-9/h8-9H,4-6H2,1-3H3/p+1/t9-/m1/s1