[(4S)-4-(3-azaniumylpropanoylamino)pentyl]-diethyl-azanium

Systemtic Name: [(4S)-4-(3-azaniumylpropanoylamino)pentyl]-diethyl-azanium Openeye Name: [(4S)-4-(3-azaniumylpropanoylamino)pentyl]-diethyl-ammonium CAS Name: [(4S)-4-[(3-ammonio-1-oxopropyl)amino]pentyl]-diethylammonium IUPAC Name: [(4S)-4-(3-azaniumylpropanoylamino)pentyl]-diethylazanium Traditional Name: [(4S)-4-(3-ammoniopropanoylamino)pentyl]-diethyl-ammonium Formula: C12H29N3O+2 MolecularWeight: 231.37816

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)NC(=O)CC[NH3+]

Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)NC(=O)CC[NH3+]

InChI

InChI=1S/C12H27N3O/c1-4-15(5-2)10-6-7-11(3)14-12(16)8-9-13/h11H,4-10,13H2,1-3H3,(H,14,16)/p+2/t11-/m0/s1