[(2S)-1-[bis(prop-2-enyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[bis(prop-2-enyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-(diallylcarbamoyl)-2-methyl-propyl]ammonium CAS Name: [(2S)-1-[bis(prop-2-enyl)amino]-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-[bis(prop-2-enyl)amino]-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-(diallylcarbamoyl)-2-methyl-propyl]ammonium Formula: C11H21N2O+ MolecularWeight: 197.29724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C(=O)N(CC=C)CC=C)[NH3+]

InChI

InChI=1S/C11H20N2O/c1-5-7-13(8-6-2)11(14)10(12)9(3)4/h5-6,9-10H,1-2,7-8,12H2,3-4H3/p+1/t10-/m0/s1