1-[2-[(1-azanyl-2-methyl-propan-2-yl)amino]ethanoyl]pyrrolidine-2-carbonitrile dihydrochloride

Systemtic Name: 1-[2-[(1-azanyl-2-methyl-propan-2-yl)amino]ethanoyl]pyrrolidine-2-carbonitrile dihydrochloride Openeye Name: 1-[2-[(2-amino-1,1-dimethyl-ethyl)amino]acetyl]pyrrolidine-2-carbonitrile dihydrochloride CAS Name: 1-[2-[(1-amino-2-methylpropan-2-yl)amino]-1-oxoethyl]-2-pyrrolidinecarbonitrile dihydrochloride IUPAC Name: 1-[2-[(1-amino-2-methylpropan-2-yl)amino]acetyl]pyrrolidine-2-carbonitrile dihydrochloride Traditional Name: 1-[2-[(2-amino-1,1-dimethyl-ethyl)amino]acetyl]pyrrolidine-2-carbonitrile dihydrochloride Formula: C11H22Cl2N4O MolecularWeight: 297.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)NCC(=O)N1CCCC1C#N.Cl.Cl

Isomeric SMILES

CC(C)(CN)NCC(=O)N1CCCC1C#N.Cl.Cl

InChI

InChI=1S/C11H20N4O.2ClH/c1-11(2,8-13)14-7-10(16)15-5-3-4-9(15)6-12;;/h9,14H,3-5,7-8,13H2,1-2H3;2*1H