(E,2S)-2-azanyl-7-(1-azanylethylideneamino)-2-methyl-hept-5-enoic acid dihydrochloride

Systemtic Name: (E,2S)-2-azanyl-7-(1-azanylethylideneamino)-2-methyl-hept-5-enoic acid dihydrochloride Openeye Name: (E,2S)-2-amino-7-(1-aminoethylideneamino)-2-methyl-hept-5-enoic acid dihydrochloride CAS Name: (E,2S)-2-amino-7-(1-aminoethylideneamino)-2-methyl-5-heptenoic acid dihydrochloride IUPAC Name: (E,2S)-2-amino-7-(1-aminoethylideneamino)-2-methylhept-5-enoic acid dihydrochloride Traditional Name: (E,2S)-2-amino-7-(1-aminoethylideneamino)-2-methyl-hept-5-enoic acid dihydrochloride Formula: C10H21Cl2N3O2 MolecularWeight: 286.19864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC=CCCC(C)(C(=O)O)N)N.Cl.Cl

Isomeric SMILES

CC(=NC/C=C/CC[C@@](C)(C(=O)O)N)N.Cl.Cl

InChI

InChI=1S/C10H19N3O2.2ClH/c1-8(11)13-7-5-3-4-6-10(2,12)9(14)15;;/h3,5H,4,6-7,12H2,1-2H3,(H2,11,13)(H,14,15);2*1H/b5-3+;;/t10-;;/m0../s1