methyl-[(3R)-2-methyl-4-oxidanylidene-pentan-3-yl]-prop-2-ynyl-azanium

Systemtic Name: methyl-[(3R)-2-methyl-4-oxidanylidene-pentan-3-yl]-prop-2-ynyl-azanium Openeye Name: [(1R)-1-acetyl-2-methyl-propyl]-methyl-prop-2-ynyl-ammonium CAS Name: methyl-[(3R)-2-methyl-4-oxopentan-3-yl]-prop-2-ynylammonium IUPAC Name: methyl-[(3R)-2-methyl-4-oxopentan-3-yl]-prop-2-ynylazanium Traditional Name: [(1R)-1-acetyl-2-methyl-propyl]-methyl-propargyl-ammonium Formula: C10H18NO+ MolecularWeight: 168.25602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C)[NH+](C)CC#C

Isomeric SMILES

CC(C)[C@H](C(=O)C)[NH+](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/p+1/t10-/m1/s1