(3R)-3,5-bis(azanyl)-N-(2-azanylethyl)pentanamide

Systemtic Name: (3R)-3,5-bis(azanyl)-N-(2-azanylethyl)pentanamide Openeye Name: (3R)-3,5-diamino-N-(2-aminoethyl)pentanamide CAS Name: (3R)-3,5-diamino-N-(2-aminoethyl)pentanamide IUPAC Name: (3R)-3,5-diamino-N-(2-aminoethyl)pentanamide Traditional Name: (3R)-3,5-diamino-N-(2-aminoethyl)valeramide Formula: C7H18N4O MolecularWeight: 174.24402

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Descriptors Computed from Structure

Canonical SMILES:

C(CN)C(CC(=O)NCCN)N

Isomeric SMILES

C(CN)[C@H](CC(=O)NCCN)N

InChI

InChI=1S/C7H18N4O/c8-2-1-6(10)5-7(12)11-4-3-9/h6H,1-5,8-10H2,(H,11,12)/t6-/m1/s1