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

Systemtic Name: (2R)-2-azanyl-N-(5-azanylpentyl)propanamide Openeye Name: (2R)-2-amino-N-(5-aminopentyl)propanamide CAS Name: (2R)-2-amino-N-(5-aminopentyl)propanamide IUPAC Name: (2R)-2-amino-N-(5-aminopentyl)propanamide Traditional Name: (2R)-2-amino-N-(5-aminopentyl)propionamide Formula: C8H19N3O MolecularWeight: 173.25596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCCCN)N

Isomeric SMILES

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

InChI

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