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

Systemtic Name: 2-(cyclooctylamino)-4,6-dimethyl-pyridine-3-carbonitrile Openeye Name: 2-(cyclooctylamino)-4,6-dimethyl-pyridine-3-carbonitrile CAS Name: 2-(cyclooctylamino)-4,6-dimethyl-3-pyridinecarbonitrile IUPAC Name: 2-(cyclooctylamino)-4,6-dimethylpyridine-3-carbonitrile Traditional Name: 2-(cyclooctylamino)-4,6-dimethyl-nicotinonitrile Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)NC2CCCCCCC2)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)NC2CCCCCCC2)C

InChI

InChI=1S/C16H23N3/c1-12-10-13(2)18-16(15(12)11-17)19-14-8-6-4-3-5-7-9-14/h10,14H,3-9H2,1-2H3,(H,18,19)