(E)-2-azanyl-7-(1-azanylethylideneamino)-2-methyl-hept-5-enoate

Systemtic Name: (E)-2-azanyl-7-(1-azanylethylideneamino)-2-methyl-hept-5-enoate Openeye Name: (E)-2-amino-7-(1-aminoethylideneamino)-2-methyl-hept-5-enoate CAS Name: (E)-2-amino-7-(1-aminoethylideneamino)-2-methyl-5-heptenoate IUPAC Name: (E)-2-amino-7-(1-aminoethylideneamino)-2-methylhept-5-enoate Traditional Name: (E)-2-amino-7-(1-aminoethylideneamino)-2-methyl-hept-5-enoate Formula: C10H18N3O2- MolecularWeight: 212.26882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC=CCCC(C)(C(=O)[O-])N)N

Isomeric SMILES

CC(=NC/C=C/CCC(C)(C(=O)[O-])N)N

InChI

InChI=1S/C10H19N3O2/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)/p-1/b5-3+