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

Systemtic Name: [2-methyl-4-(prop-2-enoylamino)pentan-2-yl]azanium Openeye Name: [1,1-dimethyl-3-(prop-2-enoylamino)butyl]ammonium CAS Name: [2-methyl-4-(1-oxoprop-2-enylamino)pentan-2-yl]ammonium IUPAC Name: [2-methyl-4-(prop-2-enoylamino)pentan-2-yl]azanium Traditional Name: (3-acrylamido-1,1-dimethyl-butyl)ammonium Formula: C9H19N2O+ MolecularWeight: 171.25996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O/c1-5-8(12)11-7(2)6-9(3,4)10/h5,7H,1,6,10H2,2-4H3,(H,11,12)/p+1