[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-pentan-3-yl-azanium

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-pentan-3-yl-azanium Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl]-(1-ethylpropyl)ammonium CAS Name: [(2R)-1-amino-1-oxopropan-2-yl]-pentan-3-ylammonium IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl]-pentan-3-ylazanium Traditional Name: [(1R)-2-amino-2-keto-1-methyl-ethyl]-(1-ethylpropyl)ammonium Formula: C8H19N2O+ MolecularWeight: 159.24926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[NH2+]C(C)C(=O)N

Isomeric SMILES

CCC(CC)[NH2+][C@H](C)C(=O)N

InChI

InChI=1S/C8H18N2O/c1-4-7(5-2)10-6(3)8(9)11/h6-7,10H,4-5H2,1-3H3,(H2,9,11)/p+1/t6-/m1/s1