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(2S)-N2-[(2R)-2-(4-cyclohexylbutylamino)-3-methyl-butyl]-N1-methyl-hexane-1,2-diamine

(2S)-N2-[(2R)-2-(4-cyclohexylbutylamino)-3-methyl-butyl]-N1-methyl-hexane-1,2-diamine

Systemtic Name:(2S)-N2-[(2R)-2-(4-cyclohexylbutylamino)-3-methyl-butyl]-N1-methyl-hexane-1,2-diamine
Openeye Name:(2S)-N2-[(2R)-2-(4-cyclohexylbutylamino)-3-methyl-butyl]-N1-methyl-hexane-1,2-diamine
CAS Name:(2S)-N2-[(2R)-2-(4-cyclohexylbutylamino)-3-methylbutyl]-N1-methylhexane-1,2-diamine
IUPAC Name:(2S)-2-N-[(2R)-2-(4-cyclohexylbutylamino)-3-methylbutyl]-1-N-methylhexane-1,2-diamine
Traditional Name:4-cyclohexylbutyl-[(1R)-2-methyl-1-[[[(1S)-1-(methylaminomethyl)pentyl]amino]methyl]propyl]amine
Formula: C22H47N3
MolecularWeight: 353.62868
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CNC)NCC(C(C)C)NCCCCC1CCCCC1


Isomeric SMILES

CCCC[C@@H](CNC)NC[C@@H](C(C)C)NCCCCC1CCCCC1


InChI

InChI=1S/C22H47N3/c1-5-6-15-21(17-23-4)25-18-22(19(2)3)24-16-11-10-14-20-12-8-7-9-13-20/h19-25H,5-18H2,1-4H3/t21-,22-/m0/s1


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