3-(2-methylbutan-2-ylamino)propanenitrile hydrochloride

Systemtic Name: 3-(2-methylbutan-2-ylamino)propanenitrile hydrochloride Openeye Name: 3-(1,1-dimethylpropylamino)propanenitrile hydrochloride CAS Name: 3-(2-methylbutan-2-ylamino)propanenitrile hydrochloride IUPAC Name: 3-(2-methylbutan-2-ylamino)propanenitrile hydrochloride Traditional Name: 3-(tert-amylamino)propionitrile hydrochloride Formula: C8H17ClN2 MolecularWeight: 176.68698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCCC#N.Cl

Isomeric SMILES

CCC(C)(C)NCCC#N.Cl

InChI

InChI=1S/C8H16N2.ClH/c1-4-8(2,3)10-7-5-6-9;/h10H,4-5,7H2,1-3H3;1H