3-(1-azanyl-2-ethyl-butyl)-4-[bis(azanyl)methylideneamino]cyclopentene-1-carboxylic acid

Systemtic Name: 3-(1-azanyl-2-ethyl-butyl)-4-[bis(azanyl)methylideneamino]cyclopentene-1-carboxylic acid Openeye Name: 3-(1-amino-2-ethyl-butyl)-4-guanidino-cyclopentene-1-carboxylic acid CAS Name: 3-(1-amino-2-ethylbutyl)-4-(diaminomethylideneamino)-1-cyclopentenecarboxylic acid IUPAC Name: 3-(1-amino-2-ethylbutyl)-4-(diaminomethylideneamino)cyclopentene-1-carboxylic acid Traditional Name: 3-(1-amino-2-ethyl-butyl)-4-guanidino-cyclopentene-1-carboxylic acid Formula: C13H24N4O2 MolecularWeight: 268.35526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1C=C(CC1N=C(N)N)C(=O)O)N

Isomeric SMILES

CCC(CC)C(C1C=C(CC1N=C(N)N)C(=O)O)N

InChI

InChI=1S/C13H24N4O2/c1-3-7(4-2)11(14)9-5-8(12(18)19)6-10(9)17-13(15)16/h5,7,9-11H,3-4,6,14H2,1-2H3,(H,18,19)(H4,15,16,17)