(2R)-2-azanyl-N-(5-azanylpentyl)propanamide dihydrochloride

Systemtic Name: (2R)-2-azanyl-N-(5-azanylpentyl)propanamide dihydrochloride Openeye Name: (2R)-2-amino-N-(5-aminopentyl)propanamide dihydrochloride CAS Name: (2R)-2-amino-N-(5-aminopentyl)propanamide dihydrochloride IUPAC Name: (2R)-2-amino-N-(5-aminopentyl)propanamide dihydrochloride Traditional Name: (2R)-2-amino-N-(5-aminopentyl)propionamide dihydrochloride Formula: C8H21Cl2N3O MolecularWeight: 246.17784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NCCCCCN)N.Cl.Cl

InChI

InChI=1S/C8H19N3O.2ClH/c1-7(10)8(12)11-6-4-2-3-5-9;;/h7H,2-6,9-10H2,1H3,(H,11,12);2*1H/t7-;;/m1../s1