[(2S)-1-[2-cyanoethyl(methyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-[2-cyanoethyl(methyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[2-cyanoethyl(methyl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-[2-cyanoethyl(methyl)amino]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-cyanoethyl(methyl)amino]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[2-cyanoethyl(methyl)carbamoyl]-3-methyl-butyl]ammonium Formula: C10H20N3O+ MolecularWeight: 198.2853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O/c1-8(2)7-9(12)10(14)13(3)6-4-5-11/h8-9H,4,6-7,12H2,1-3H3/p+1/t9-/m0/s1