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[1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]pyrrolidin-2-yl]methanol

[1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]pyrrolidin-2-yl]methanol

Systemtic Name:[1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]pyrrolidin-2-yl]methanol
Openeye Name:[1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]pyrrolidin-2-yl]methanol
CAS Name:[1-[(4-methoxy-2,3-dimethylphenyl)methyl]-2-pyrrolidinyl]methanol
IUPAC Name:[1-[(4-methoxy-2,3-dimethylphenyl)methyl]pyrrolidin-2-yl]methanol
Traditional Name:[1-(4-methoxy-2,3-dimethyl-benzyl)pyrrolidin-2-yl]methanol
Formula: C15H23NO2
MolecularWeight: 249.34862
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)CN2CCCC2CO


Isomeric SMILES

CC1=C(C=CC(=C1C)OC)CN2CCCC2CO


InChI

InChI=1S/C15H23NO2/c1-11-12(2)15(18-3)7-6-13(11)9-16-8-4-5-14(16)10-17/h6-7,14,17H,4-5,8-10H2,1-3H3


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