[2-methyl-4-(prop-2-enoylamino)hexan-2-yl]azanium

Systemtic Name: [2-methyl-4-(prop-2-enoylamino)hexan-2-yl]azanium Openeye Name: [1,1-dimethyl-3-(prop-2-enoylamino)pentyl]ammonium CAS Name: [2-methyl-4-(1-oxoprop-2-enylamino)hexan-2-yl]ammonium IUPAC Name: [2-methyl-4-(prop-2-enoylamino)hexan-2-yl]azanium Traditional Name: (3-acrylamido-1,1-dimethyl-pentyl)ammonium Formula: C10H21N2O+ MolecularWeight: 185.28654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)(C)[NH3+])NC(=O)C=C

Isomeric SMILES

CCC(CC(C)(C)[NH3+])NC(=O)C=C

InChI

InChI=1S/C10H20N2O/c1-5-8(7-10(3,4)11)12-9(13)6-2/h6,8H,2,5,7,11H2,1,3-4H3,(H,12,13)/p+1