(2S)-2-azaniumyl-5-[(E)-1-azanylpent-3-enylidene]azaniumyl-pentanoate

Systemtic Name: (2S)-2-azaniumyl-5-[(E)-1-azanylpent-3-enylidene]azaniumyl-pentanoate Openeye Name: (2S)-5-[(E)-1-aminopent-3-enylidene]ammonio-2-azaniumyl-pentanoate CAS Name: (2S)-5-[(E)-1-aminopent-3-enylidene]ammonio-2-ammoniopentanoate IUPAC Name: (2S)-5-[(E)-1-aminopent-3-enylidene]azaniumyl-2-azaniumylpentanoate Traditional Name: (2S)-5-[(E)-1-aminopent-3-enylidene]ammonio-2-ammonio-valerate Formula: C10H20N3O2+ MolecularWeight: 214.2847

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(=[NH+]CCCC(C(=O)[O-])[NH3+])N

Isomeric SMILES

C/C=C/CC(=[NH+]CCC[C@@H](C(=O)[O-])[NH3+])N

InChI

InChI=1S/C10H19N3O2/c1-2-3-6-9(12)13-7-4-5-8(11)10(14)15/h2-3,8H,4-7,11H2,1H3,(H2,12,13)(H,14,15)/p+1/b3-2+/t8-/m0/s1