(2S)-2-azanyl-N-(4-azanylbutyl)propanamide dihydrochloride

Systemtic Name: (2S)-2-azanyl-N-(4-azanylbutyl)propanamide dihydrochloride Openeye Name: (2S)-2-amino-N-(4-aminobutyl)propanamide dihydrochloride CAS Name: (2S)-2-amino-N-(4-aminobutyl)propanamide dihydrochloride IUPAC Name: (2S)-2-amino-N-(4-aminobutyl)propanamide dihydrochloride Traditional Name: (2S)-2-amino-N-(4-aminobutyl)propionamide dihydrochloride Formula: C7H19Cl2N3O MolecularWeight: 232.15126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H17N3O.2ClH/c1-6(9)7(11)10-5-3-2-4-8;;/h6H,2-5,8-9H2,1H3,(H,10,11);2*1H/t6-;;/m0../s1