prop-2-ynyl(2,4,4-trimethylpentan-2-yl)azanium

Systemtic Name: prop-2-ynyl(2,4,4-trimethylpentan-2-yl)azanium Openeye Name: prop-2-ynyl(1,1,3,3-tetramethylbutyl)ammonium CAS Name: prop-2-ynyl(2,4,4-trimethylpentan-2-yl)ammonium IUPAC Name: prop-2-ynyl(2,4,4-trimethylpentan-2-yl)azanium Traditional Name: propargyl(1,1,3,3-tetramethylbutyl)ammonium Formula: C11H22N+ MolecularWeight: 168.29908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)[NH2+]CC#C

Isomeric SMILES

CC(C)(C)CC(C)(C)[NH2+]CC#C

InChI

InChI=1S/C11H21N/c1-7-8-12-11(5,6)9-10(2,3)4/h1,12H,8-9H2,2-6H3/p+1