(2R,5S)-1-[2-[(1-methylcyclohexyl)amino]ethanoyl]pyrrolidine-2,5-dicarbonitrile hydrochloride

Systemtic Name: (2R,5S)-1-[2-[(1-methylcyclohexyl)amino]ethanoyl]pyrrolidine-2,5-dicarbonitrile hydrochloride Openeye Name: (2R,5S)-1-[2-[(1-methylcyclohexyl)amino]acetyl]pyrrolidine-2,5-dicarbonitrile hydrochloride CAS Name: (2R,5S)-1-[2-[(1-methylcyclohexyl)amino]-1-oxoethyl]pyrrolidine-2,5-dicarbonitrile hydrochloride IUPAC Name: (2R,5S)-1-[2-[(1-methylcyclohexyl)amino]acetyl]pyrrolidine-2,5-dicarbonitrile hydrochloride Traditional Name: (2R,5S)-1-[2-[(1-methylcyclohexyl)amino]acetyl]pyrrolidine-2,5-dicarbonitrile hydrochloride Formula: C15H23ClN4O MolecularWeight: 310.82232

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)NCC(=O)N2C(CCC2C#N)C#N.Cl

Isomeric SMILES

CC1(CCCCC1)NCC(=O)N2[C@H](CC[C@H]2C#N)C#N.Cl

InChI

InChI=1S/C15H22N4O.ClH/c1-15(7-3-2-4-8-15)18-11-14(20)19-12(9-16)5-6-13(19)10-17;/h12-13,18H,2-8,11H2,1H3;1H/t12-,13+;