2-azanyl-6-(1-azanylbut-3-enylideneamino)-3-methyl-hexanoic acid

Systemtic Name: 2-azanyl-6-(1-azanylbut-3-enylideneamino)-3-methyl-hexanoic acid Openeye Name: 2-amino-6-(1-aminobut-3-enylideneamino)-3-methyl-hexanoic acid CAS Name: 2-amino-6-(1-aminobut-3-enylideneamino)-3-methylhexanoic acid IUPAC Name: 2-amino-6-(1-aminobut-3-enylideneamino)-3-methylhexanoic acid Traditional Name: 2-amino-6-(1-aminobut-3-enylideneamino)-3-methyl-hexanoic acid Formula: C11H21N3O2 MolecularWeight: 227.30334

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN=C(CC=C)N)C(C(=O)O)N

Isomeric SMILES

CC(CCCN=C(CC=C)N)C(C(=O)O)N

InChI

InChI=1S/C11H21N3O2/c1-3-5-9(12)14-7-4-6-8(2)10(13)11(15)16/h3,8,10H,1,4-7,13H2,2H3,(H2,12,14)(H,15,16)