[1-azanyl-2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl] 2-azanyl-4-methyl-pentanoate hydrobromide

Systemtic Name: [1-azanyl-2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl] 2-azanyl-4-methyl-pentanoate hydrobromide Openeye Name: [1-amino-2-(2-dimethylaminoethylamino)-2-oxo-ethyl] 2-amino-4-methyl-pentanoate hydrobromide CAS Name: 2-amino-4-methylpentanoic acid [1-amino-2-(2-dimethylaminoethylamino)-2-oxoethyl] ester hydrobromide IUPAC Name: [1-amino-2-(2-dimethylaminoethylamino)-2-oxoethyl] 2-amino-4-methylpentanoate hydrobromide Traditional Name: 2-amino-4-methyl-valeric acid [1-amino-2-(2-dimethylaminoethylamino)-2-keto-ethyl] ester hydrobromide Formula: C12H27BrN4O3 MolecularWeight: 355.27178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC(C(=O)NCCN(C)C)N)N.Br

Isomeric SMILES

CC(C)CC(C(=O)OC(C(=O)NCCN(C)C)N)N.Br

InChI

InChI=1S/C12H26N4O3.BrH/c1-8(2)7-9(13)12(18)19-10(14)11(17)15-5-6-16(3)4;/h8-10H,5-7,13-14H2,1-4H3,(H,15,17);1H