3-[[(2S)-2-methylpentanoyl]amino]propylazanium

Systemtic Name: 3-[[(2S)-2-methylpentanoyl]amino]propylazanium Openeye Name: 3-[[(2S)-2-methylpentanoyl]amino]propylammonium CAS Name: 3-[[(2S)-2-methyl-1-oxopentyl]amino]propylammonium IUPAC Name: 3-[[(2S)-2-methylpentanoyl]amino]propylazanium Traditional Name: 3-[[(2S)-2-methylpentanoyl]amino]propylammonium Formula: C9H21N2O+ MolecularWeight: 173.27584

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NCCC[NH3+]

Isomeric SMILES

CCC[C@H](C)C(=O)NCCC[NH3+]

InChI

InChI=1S/C9H20N2O/c1-3-5-8(2)9(12)11-7-4-6-10/h8H,3-7,10H2,1-2H3,(H,11,12)/p+1/t8-/m0/s1