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(1R,2R)-N1,N2-bis[(2S)-2-azanyl-3-phenyl-propyl]-N1,N2-dimethyl-cyclohexane-1,2-diamine

(1R,2R)-N1,N2-bis[(2S)-2-azanyl-3-phenyl-propyl]-N1,N2-dimethyl-cyclohexane-1,2-diamine

Systemtic Name:(1R,2R)-N1,N2-bis[(2S)-2-azanyl-3-phenyl-propyl]-N1,N2-dimethyl-cyclohexane-1,2-diamine
Openeye Name:(1R,2R)-N1,N2-bis[(2S)-2-amino-3-phenyl-propyl]-N1,N2-dimethyl-cyclohexane-1,2-diamine
CAS Name:(1R,2R)-N1,N2-bis[(2S)-2-amino-3-phenylpropyl]-N1,N2-dimethylcyclohexane-1,2-diamine
IUPAC Name:(1R,2R)-1-N,2-N-bis[(2S)-2-amino-3-phenylpropyl]-1-N,2-N-dimethylcyclohexane-1,2-diamine
Traditional Name:[(2S)-2-amino-3-phenyl-propyl]-[(1R,2R)-2-[[(2S)-2-amino-3-phenyl-propyl]-methyl-amino]cyclohexyl]-methyl-amine
Formula: C26H40N4
MolecularWeight: 408.6226
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CC1=CC=CC=C1)N)C2CCCCC2N(C)CC(CC3=CC=CC=C3)N


Isomeric SMILES

CN(C[C@H](CC1=CC=CC=C1)N)[C@@H]2CCCC[C@H]2N(C)C[C@H](CC3=CC=CC=C3)N


InChI

InChI=1S/C26H40N4/c1-29(19-23(27)17-21-11-5-3-6-12-21)25-15-9-10-16-26(25)30(2)20-24(28)18-22-13-7-4-8-14-22/h3-8,11-14,23-26H,9-10,15-20,27-28H2,1-2H3/t23-,24-,25+,26+/m0/s1


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