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[1-[(2S)-2-(4-methoxy-3-methyl-phenyl)-2-oxidanyl-ethyl]piperidin-4-yl]azanium

[1-[(2S)-2-(4-methoxy-3-methyl-phenyl)-2-oxidanyl-ethyl]piperidin-4-yl]azanium

Systemtic Name:[1-[(2S)-2-(4-methoxy-3-methyl-phenyl)-2-oxidanyl-ethyl]piperidin-4-yl]azanium
Openeye Name:[1-[(2S)-2-hydroxy-2-(4-methoxy-3-methyl-phenyl)ethyl]-4-piperidyl]ammonium
CAS Name:[1-[(2S)-2-hydroxy-2-(4-methoxy-3-methylphenyl)ethyl]-4-piperidinyl]ammonium
IUPAC Name:[1-[(2S)-2-hydroxy-2-(4-methoxy-3-methylphenyl)ethyl]piperidin-4-yl]azanium
Traditional Name:[1-[(2S)-2-hydroxy-2-(4-methoxy-3-methyl-phenyl)ethyl]-4-piperidyl]ammonium
Formula: C15H25N2O2+
MolecularWeight: 265.3712
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CN2CCC(CC2)[NH3+])O)OC


Isomeric SMILES

CC1=C(C=CC(=C1)[C@@H](CN2CCC(CC2)[NH3+])O)OC


InChI

InChI=1S/C15H24N2O2/c1-11-9-12(3-4-15(11)19-2)14(18)10-17-7-5-13(16)6-8-17/h3-4,9,13-14,18H,5-8,10,16H2,1-2H3/p+1/t14-/m1/s1


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