[(2S,3S)-1-[ethyl(2-methylprop-2-enyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S,3S)-1-[ethyl(2-methylprop-2-enyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2S)-1-[ethyl(2-methylallyl)carbamoyl]-2-methyl-butyl]ammonium CAS Name: [(2S,3S)-1-[ethyl(2-methylprop-2-enyl)amino]-3-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3S)-1-[ethyl(2-methylprop-2-enyl)amino]-3-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2S)-1-[ethyl(2-methylallyl)carbamoyl]-2-methyl-butyl]ammonium Formula: C12H25N2O+ MolecularWeight: 213.3397

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24N2O/c1-6-10(5)11(13)12(15)14(7-2)8-9(3)4/h10-11H,3,6-8,13H2,1-2,4-5H3/p+1/t10-,11-/m0/s1