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

Systemtic Name: [1-[(4-methoxy-3-methyl-phenyl)methyl]pyrrolidin-2-yl]methanol Openeye Name: [1-[(4-methoxy-3-methyl-phenyl)methyl]pyrrolidin-2-yl]methanol CAS Name: [1-[(4-methoxy-3-methylphenyl)methyl]-2-pyrrolidinyl]methanol IUPAC Name: [1-[(4-methoxy-3-methylphenyl)methyl]pyrrolidin-2-yl]methanol Traditional Name: [1-(4-methoxy-3-methyl-benzyl)pyrrolidin-2-yl]methanol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2CCCC2CO)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CN2CCCC2CO)OC

InChI

InChI=1S/C14H21NO2/c1-11-8-12(5-6-14(11)17-2)9-15-7-3-4-13(15)10-16/h5-6,8,13,16H,3-4,7,9-10H2,1-2H3