2-(cyclopentylamino)-4,6-dimethyl-pyridine-3-carbonitrile

Systemtic Name: 2-(cyclopentylamino)-4,6-dimethyl-pyridine-3-carbonitrile Openeye Name: 2-(cyclopentylamino)-4,6-dimethyl-pyridine-3-carbonitrile CAS Name: 2-(cyclopentylamino)-4,6-dimethyl-3-pyridinecarbonitrile IUPAC Name: 2-(cyclopentylamino)-4,6-dimethylpyridine-3-carbonitrile Traditional Name: 2-(cyclopentylamino)-4,6-dimethyl-nicotinonitrile Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)NC2CCCC2)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)NC2CCCC2)C

InChI

InChI=1S/C13H17N3/c1-9-7-10(2)15-13(12(9)8-14)16-11-5-3-4-6-11/h7,11H,3-6H2,1-2H3,(H,15,16)