(1S,2S)-N1,N2-bis[(2S)-2-azanyl-3-methyl-butyl]cyclohexane-1,2-diamine

Systemtic Name: (1S,2S)-N1,N2-bis[(2S)-2-azanyl-3-methyl-butyl]cyclohexane-1,2-diamine Openeye Name: (1S,2S)-N1,N2-bis[(2S)-2-amino-3-methyl-butyl]cyclohexane-1,2-diamine CAS Name: (1S,2S)-N1,N2-bis[(2S)-2-amino-3-methylbutyl]cyclohexane-1,2-diamine IUPAC Name: (1S,2S)-1-N,2-N-bis[(2S)-2-amino-3-methylbutyl]cyclohexane-1,2-diamine Traditional Name: [(2S)-2-amino-3-methyl-butyl]-[(1S,2S)-2-[[(2S)-2-amino-3-methyl-butyl]amino]cyclohexyl]amine Formula: C16H36N4 MolecularWeight: 284.48384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC1CCCCC1NCC(C(C)C)N)N

Isomeric SMILES

CC(C)[C@@H](CN[C@H]1CCCC[C@@H]1NC[C@H](C(C)C)N)N

InChI

InChI=1S/C16H36N4/c1-11(2)13(17)9-19-15-7-5-6-8-16(15)20-10-14(18)12(3)4/h11-16,19-20H,5-10,17-18H2,1-4H3/t13-,14-,15+,16+/m1/s1