2-azanyl-6-(1-azanylbut-3-enylideneamino)-5-methyl-hexanoic acid

Systemtic Name: 2-azanyl-6-(1-azanylbut-3-enylideneamino)-5-methyl-hexanoic acid Openeye Name: 2-amino-6-(1-aminobut-3-enylideneamino)-5-methyl-hexanoic acid CAS Name: 2-amino-6-(1-aminobut-3-enylideneamino)-5-methylhexanoic acid IUPAC Name: 2-amino-6-(1-aminobut-3-enylideneamino)-5-methylhexanoic acid Traditional Name: 2-amino-6-(1-aminobut-3-enylideneamino)-5-methyl-hexanoic acid Formula: C11H21N3O2 MolecularWeight: 227.30334

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(C(=O)O)N)CN=C(CC=C)N

Isomeric SMILES

CC(CCC(C(=O)O)N)CN=C(CC=C)N

InChI

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