[(4S)-4-(2-cyanoethanoylamino)pentyl]-diethyl-azanium

Systemtic Name: [(4S)-4-(2-cyanoethanoylamino)pentyl]-diethyl-azanium Openeye Name: [(4S)-4-[(2-cyanoacetyl)amino]pentyl]-diethyl-ammonium CAS Name: [(4S)-4-[(2-cyano-1-oxoethyl)amino]pentyl]-diethylammonium IUPAC Name: [(4S)-4-[(2-cyanoacetyl)amino]pentyl]-diethylazanium Traditional Name: [(4S)-4-[(2-cyanoacetyl)amino]pentyl]-diethyl-ammonium Formula: C12H24N3O+ MolecularWeight: 226.33846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N3O/c1-4-15(5-2)10-6-7-11(3)14-12(16)8-9-13/h11H,4-8,10H2,1-3H3,(H,14,16)/p+1/t11-/m0/s1