(2S,3S)-2-azanyl-3-methyl-pentanamide; N,N'-bis(3-azanylpropyl)butane-1,4-diamine

Systemtic Name: (2S,3S)-2-azanyl-3-methyl-pentanamide; N,N'-bis(3-azanylpropyl)butane-1,4-diamine Openeye Name: (2S,3S)-2-amino-3-methyl-pentanamide; N,N'-bis(3-aminopropyl)butane-1,4-diamine CAS Name: (2S,3S)-2-amino-3-methylpentanamide; N,N'-bis(3-aminopropyl)butane-1,4-diamine IUPAC Name: (2S,3S)-2-amino-3-methylpentanamide; N,N'-bis(3-aminopropyl)butane-1,4-diamine Traditional Name: (2S,3S)-2-amino-3-methyl-valeramide; 3-aminopropyl-[4-(3-aminopropylamino)butyl]amine Formula: C16H40N6O MolecularWeight: 332.5284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N)N.C(CCNCCCN)CNCCCN

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N)N.C(CCNCCCN)CNCCCN

InChI

InChI=1S/C10H26N4.C6H14N2O/c11-5-3-9-13-7-1-2-8-14-10-4-6-12;1-3-4(2)5(7)6(8)9/h13-14H,1-12H2;4-5H,3,7H2,1-2H3,(H2,8,9)/t;4-,5-/m.0/s1