3-[[(R)-cyano(thiophen-2-yl)methyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[(R)-cyano(thiophen-2-yl)methyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[(R)-cyano(2-thienyl)methyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(R)-cyano(thiophen-2-yl)methyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(R)-cyano(thiophen-2-yl)methyl]amino]propyl-dimethylazanium Traditional Name: 3-[[(R)-cyano(2-thienyl)methyl]amino]propyl-dimethyl-ammonium Formula: C11H18N3S+ MolecularWeight: 224.34572

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(C#N)C1=CC=CS1

Isomeric SMILES

C[NH+](C)CCCN[C@H](C#N)C1=CC=CS1

InChI

InChI=1S/C11H17N3S/c1-14(2)7-4-6-13-10(9-12)11-5-3-8-15-11/h3,5,8,10,13H,4,6-7H2,1-2H3/p+1/t10-/m1/s1