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(2S,3S)-1-[(4-methoxy-6-propan-2-yloxy-2-propyl-pyrimidin-5-yl)methyl]-2-phenyl-piperidin-3-amine dihydrochloride

(2S,3S)-1-[(4-methoxy-6-propan-2-yloxy-2-propyl-pyrimidin-5-yl)methyl]-2-phenyl-piperidin-3-amine dihydrochloride

Systemtic Name:(2S,3S)-1-[(4-methoxy-6-propan-2-yloxy-2-propyl-pyrimidin-5-yl)methyl]-2-phenyl-piperidin-3-amine dihydrochloride
Openeye Name:(2S,3S)-1-[(4-isopropoxy-6-methoxy-2-propyl-pyrimidin-5-yl)methyl]-2-phenyl-piperidin-3-amine dihydrochloride
CAS Name:(2S,3S)-1-[(4-methoxy-6-propan-2-yloxy-2-propyl-5-pyrimidinyl)methyl]-2-phenyl-3-piperidinamine dihydrochloride
IUPAC Name:(2S,3S)-1-[(4-methoxy-6-propan-2-yloxy-2-propylpyrimidin-5-yl)methyl]-2-phenylpiperidin-3-amine dihydrochloride
Traditional Name:[(2S,3S)-1-[(4-isopropoxy-6-methoxy-2-propyl-pyrimidin-5-yl)methyl]-2-phenyl-3-piperidyl]amine dihydrochloride
Formula: C23H36Cl2N4O2
MolecularWeight: 471.46354
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(C(=N1)OC(C)C)CN2CCCC(C2C3=CC=CC=C3)N)OC.Cl.Cl


Isomeric SMILES

CCCC1=NC(=C(C(=N1)OC(C)C)CN2CCC[C@@H]([C@@H]2C3=CC=CC=C3)N)OC.Cl.Cl


InChI

InChI=1S/C23H34N4O2.2ClH/c1-5-10-20-25-22(28-4)18(23(26-20)29-16(2)3)15-27-14-9-13-19(24)21(27)17-11-7-6-8-12-17;;/h6-8,11-12,16,19,21H,5,9-10,13-15,24H2,1-4H3;2*1H/t19-,21-;;/m0../s1


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