2-azanyl-5-(1-azanylbut-3-enylideneamino)-3-methyl-pentanoic acid

Systemtic Name: 2-azanyl-5-(1-azanylbut-3-enylideneamino)-3-methyl-pentanoic acid Openeye Name: 2-amino-5-(1-aminobut-3-enylideneamino)-3-methyl-pentanoic acid CAS Name: 2-amino-5-(1-aminobut-3-enylideneamino)-3-methylpentanoic acid IUPAC Name: 2-amino-5-(1-aminobut-3-enylideneamino)-3-methylpentanoic acid Traditional Name: 2-amino-5-(1-aminobut-3-enylideneamino)-3-methyl-valeric acid Formula: C10H19N3O2 MolecularWeight: 213.27676

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN=C(CC=C)N)C(C(=O)O)N

Isomeric SMILES

CC(CCN=C(CC=C)N)C(C(=O)O)N

InChI

InChI=1S/C10H19N3O2/c1-3-4-8(11)13-6-5-7(2)9(12)10(14)15/h3,7,9H,1,4-6,12H2,2H3,(H2,11,13)(H,14,15)