(Z,2R)-2-azanyl-7-(1-azanylethylideneamino)-2-methyl-hept-3-enoic acid dihydrochloride

Systemtic Name: (Z,2R)-2-azanyl-7-(1-azanylethylideneamino)-2-methyl-hept-3-enoic acid dihydrochloride Openeye Name: (Z,2R)-2-amino-7-(1-aminoethylideneamino)-2-methyl-hept-3-enoic acid dihydrochloride CAS Name: (Z,2R)-2-amino-7-(1-aminoethylideneamino)-2-methyl-3-heptenoic acid dihydrochloride IUPAC Name: (Z,2R)-2-amino-7-(1-aminoethylideneamino)-2-methylhept-3-enoic acid dihydrochloride Traditional Name: (Z,2R)-2-amino-7-(1-aminoethylideneamino)-2-methyl-hept-3-enoic acid dihydrochloride Formula: C10H21Cl2N3O2 MolecularWeight: 286.19864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCCC=CC(C)(C(=O)O)N)N.Cl.Cl

Isomeric SMILES

CC(=NCCC/C=C\[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;;/h4,6H,3,5,7,12H2,1-2H3,(H2,11,13)(H,14,15);2*1H/b6-4-;;/t10-;;/m1../s1