4-methyl-3-[methyl(prop-2-ynyl)amino]pentan-2-one

Systemtic Name: 4-methyl-3-[methyl(prop-2-ynyl)amino]pentan-2-one Openeye Name: 4-methyl-3-[methyl(prop-2-ynyl)amino]pentan-2-one CAS Name: 4-methyl-3-[methyl(prop-2-ynyl)amino]-2-pentanone IUPAC Name: 4-methyl-3-[methyl(prop-2-ynyl)amino]pentan-2-one Traditional Name: 4-methyl-3-[methyl(propargyl)amino]pentan-2-one Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C)N(C)CC#C

Isomeric SMILES

CC(C)C(C(=O)C)N(C)CC#C

InChI

InChI=1S/C10H17NO/c1-6-7-11(5)10(8(2)3)9(4)12/h1,8,10H,7H2,2-5H3