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4-(4-azanylpiperidin-1-yl)-3-(3-chlorophenyl)-2-methyl-butan-2-ol dihydrochloride

4-(4-azanylpiperidin-1-yl)-3-(3-chlorophenyl)-2-methyl-butan-2-ol dihydrochloride

Systemtic Name:4-(4-azanylpiperidin-1-yl)-3-(3-chlorophenyl)-2-methyl-butan-2-ol dihydrochloride
Openeye Name:4-(4-amino-1-piperidyl)-3-(3-chlorophenyl)-2-methyl-butan-2-ol dihydrochloride
CAS Name:4-(4-amino-1-piperidinyl)-3-(3-chlorophenyl)-2-methyl-2-butanol dihydrochloride
IUPAC Name:4-(4-aminopiperidin-1-yl)-3-(3-chlorophenyl)-2-methylbutan-2-ol dihydrochloride
Traditional Name:4-(4-aminopiperidino)-3-(3-chlorophenyl)-2-methyl-butan-2-ol dihydrochloride
Formula: C16H27Cl3N2O
MolecularWeight: 369.75738
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CN1CCC(CC1)N)C2=CC(=CC=C2)Cl)O.Cl.Cl


Isomeric SMILES

CC(C)(C(CN1CCC(CC1)N)C2=CC(=CC=C2)Cl)O.Cl.Cl


InChI

InChI=1S/C16H25ClN2O.2ClH/c1-16(2,20)15(12-4-3-5-13(17)10-12)11-19-8-6-14(18)7-9-19;;/h3-5,10,14-15,20H,6-9,11,18H2,1-2H3;2*1H


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