(Z,2S)-2-azanyl-7-(1-azanylethylideneamino)-2-ethyl-hept-5-enoic acid dihydrochloride

Systemtic Name: (Z,2S)-2-azanyl-7-(1-azanylethylideneamino)-2-ethyl-hept-5-enoic acid dihydrochloride Openeye Name: (Z,2S)-2-amino-7-(1-aminoethylideneamino)-2-ethyl-hept-5-enoic acid dihydrochloride CAS Name: (Z,2S)-2-amino-7-(1-aminoethylideneamino)-2-ethyl-5-heptenoic acid dihydrochloride IUPAC Name: (Z,2S)-2-amino-7-(1-aminoethylideneamino)-2-ethylhept-5-enoic acid dihydrochloride Traditional Name: (Z,2S)-2-amino-7-(1-aminoethylideneamino)-2-ethyl-hept-5-enoic acid dihydrochloride Formula: C11H23Cl2N3O2 MolecularWeight: 300.22522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC=CCN=C(C)N)(C(=O)O)N.Cl.Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O2.2ClH/c1-3-11(13,10(15)16)7-5-4-6-8-14-9(2)12;;/h4,6H,3,5,7-8,13H2,1-2H3,(H2,12,14)(H,15,16);2*1H/b6-4-;;/t11-;;/m0../s1