1-[tert-butyl(prop-2-ynyl)amino]-3,3-dimethyl-butan-2-one hydrochloride

Systemtic Name: 1-[tert-butyl(prop-2-ynyl)amino]-3,3-dimethyl-butan-2-one hydrochloride Openeye Name: 1-[tert-butyl(prop-2-ynyl)amino]-3,3-dimethyl-butan-2-one hydrochloride CAS Name: 1-[tert-butyl(prop-2-ynyl)amino]-3,3-dimethyl-2-butanone hydrochloride IUPAC Name: 1-[tert-butyl(prop-2-ynyl)amino]-3,3-dimethylbutan-2-one hydrochloride Traditional Name: 1-[tert-butyl(propargyl)amino]-3,3-dimethyl-butan-2-one hydrochloride Formula: C13H24ClNO MolecularWeight: 245.78876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN(CC#C)C(C)(C)C.Cl

Isomeric SMILES

CC(C)(C)C(=O)CN(CC#C)C(C)(C)C.Cl

InChI

InChI=1S/C13H23NO.ClH/c1-8-9-14(13(5,6)7)10-11(15)12(2,3)4;/h1H,9-10H2,2-7H3;1H