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

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

Systemtic Name:(2S)-N1,N1-bis[(2S)-2-azanyl-3-methyl-butyl]-3-methyl-butane-1,2-diamine
Openeye Name:(2S)-N1,N1-bis[(2S)-2-amino-3-methyl-butyl]-3-methyl-butane-1,2-diamine
CAS Name:(2S)-N1,N1-bis[(2S)-2-amino-3-methylbutyl]-3-methylbutane-1,2-diamine
IUPAC Name:(2S)-1-N,1-N-bis[(2S)-2-amino-3-methylbutyl]-3-methylbutane-1,2-diamine
Traditional Name:tris[(2S)-2-amino-3-methyl-butyl]amine
Formula: C15H36N4
MolecularWeight: 272.47314
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN(CC(C(C)C)N)CC(C(C)C)N)N


Isomeric SMILES

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


InChI

InChI=1S/C15H36N4/c1-10(2)13(16)7-19(8-14(17)11(3)4)9-15(18)12(5)6/h10-15H,7-9,16-18H2,1-6H3/t13-,14-,15-/m1/s1


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