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(3R,4R)-1-[(4-ethylphenyl)methyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol

(3R,4R)-1-[(4-ethylphenyl)methyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol

Systemtic Name:(3R,4R)-1-[(4-ethylphenyl)methyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol
Openeye Name:(3R,4R)-1-[(4-ethylphenyl)methyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol
CAS Name:(3R,4R)-1-[(4-ethylphenyl)methyl]-4-(4-methyl-1-piperazinyl)-3-piperidinol
IUPAC Name:(3R,4R)-1-[(4-ethylphenyl)methyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol
Traditional Name:(3R,4R)-1-(4-ethylbenzyl)-4-(4-methylpiperazino)piperidin-3-ol
Formula: C19H31N3O
MolecularWeight: 317.46894
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2CCC(C(C2)O)N3CCN(CC3)C


Isomeric SMILES

CCC1=CC=C(C=C1)CN2CC[C@H]([C@@H](C2)O)N3CCN(CC3)C


InChI

InChI=1S/C19H31N3O/c1-3-16-4-6-17(7-5-16)14-21-9-8-18(19(23)15-21)22-12-10-20(2)11-13-22/h4-7,18-19,23H,3,8-15H2,1-2H3/t18-,19-/m1/s1


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