ethyl 2-azanyl-7-(1-azanylethylideneamino)heptanoate

Systemtic Name: ethyl 2-azanyl-7-(1-azanylethylideneamino)heptanoate Openeye Name: ethyl 2-amino-7-(1-aminoethylideneamino)heptanoate CAS Name: 2-amino-7-(1-aminoethylideneamino)heptanoic acid ethyl ester IUPAC Name: ethyl 2-amino-7-(1-aminoethylideneamino)heptanoate Traditional Name: 2-amino-7-(1-aminoethylideneamino)enanthic acid ethyl ester Formula: C11H23N3O2 MolecularWeight: 229.31922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCCCCN=C(C)N)N

Isomeric SMILES

CCOC(=O)C(CCCCCN=C(C)N)N

InChI

InChI=1S/C11H23N3O2/c1-3-16-11(15)10(13)7-5-4-6-8-14-9(2)12/h10H,3-8,13H2,1-2H3,(H2,12,14)