(2S)-2-[[(2S)-1-azanyl-2,4-dimethyl-pentan-2-yl]diazenyl]-2,4-dimethyl-pentan-1-amine

Systemtic Name: (2S)-2-[[(2S)-1-azanyl-2,4-dimethyl-pentan-2-yl]diazenyl]-2,4-dimethyl-pentan-1-amine Openeye Name: (2S)-2-[(1S)-1-(aminomethyl)-1,3-dimethyl-butyl]azo-2,4-dimethyl-pentan-1-amine CAS Name: (2S)-2-[(2S)-1-amino-2,4-dimethylpentan-2-yl]azo-2,4-dimethyl-1-pentanamine IUPAC Name: (2S)-2-[[(2S)-1-amino-2,4-dimethylpentan-2-yl]diazenyl]-2,4-dimethylpentan-1-amine Traditional Name: [(2S)-2-[(1S)-1-(aminomethyl)-1,3-dimethyl-butyl]azo-2,4-dimethyl-pentyl]amine Formula: C14H32N4 MolecularWeight: 256.43068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)(CN)N=NC(C)(CC(C)C)CN

Isomeric SMILES

CC(C)C[C@@](C)(CN)N=N[C@@](C)(CC(C)C)CN

InChI

InChI=1S/C14H32N4/c1-11(2)7-13(5,9-15)17-18-14(6,10-16)8-12(3)4/h11-12H,7-10,15-16H2,1-6H3/t13-,14-/m0/s1