2-[[(S)-cyano(pyridin-3-yl)methyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(S)-cyano(pyridin-3-yl)methyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[(S)-cyano(3-pyridyl)methyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(S)-cyano(3-pyridinyl)methyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(S)-cyano(pyridin-3-yl)methyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[(S)-cyano(3-pyridyl)methyl]amino]ethyl-dimethyl-ammonium Formula: C11H17N4+ MolecularWeight: 205.27948

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(C#N)C1=CN=CC=C1

Isomeric SMILES

C[NH+](C)CCN[C@H](C#N)C1=CN=CC=C1

InChI

InChI=1S/C11H16N4/c1-15(2)7-6-14-11(8-12)10-4-3-5-13-9-10/h3-5,9,11,14H,6-7H2,1-2H3/p+1/t11-/m1/s1