3-[[(1-azanyl-1-oxidanylidene-butan-2-yl)amino]methyl]hexanoate hydrochloride

Systemtic Name: 3-[[(1-azanyl-1-oxidanylidene-butan-2-yl)amino]methyl]hexanoate hydrochloride Openeye Name: 3-[(1-carbamoylpropylamino)methyl]hexanoate hydrochloride CAS Name: 3-[[(1-amino-1-oxobutan-2-yl)amino]methyl]hexanoate hydrochloride IUPAC Name: 3-[[(1-amino-1-oxobutan-2-yl)amino]methyl]hexanoate hydrochloride Traditional Name: 3-[(1-carbamoylpropylamino)methyl]hexanoate hydrochloride Formula: C11H22ClN2O3- MolecularWeight: 265.75698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(=O)[O-])CNC(CC)C(=O)N.Cl

Isomeric SMILES

CCCC(CC(=O)[O-])CNC(CC)C(=O)N.Cl

InChI

InChI=1S/C11H22N2O3.ClH/c1-3-5-8(6-10(14)15)7-13-9(4-2)11(12)16;/h8-9,13H,3-7H2,1-2H3,(H2,12,16)(H,14,15);1H/p-1