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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-pentyl-azanium Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl]-pentyl-ammonium CAS Name: [(2R)-1-amino-1-oxopropan-2-yl]-pentylammonium IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl]-pentylazanium Traditional Name: [(1R)-2-amino-2-keto-1-methyl-ethyl]-amyl-ammonium Formula: C8H19N2O+ MolecularWeight: 159.24926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C(C)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C8H18N2O/c1-3-4-5-6-10-7(2)8(9)11/h7,10H,3-6H2,1-2H3,(H2,9,11)/p+1/t7-/m1/s1