1-[3-[[cyclopentyl(methyl)amino]methyl]-4-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[3-[[cyclopentyl(methyl)amino]methyl]-4-oxidanyl-phenyl]ethanone Openeye Name: 1-[3-[[cyclopentyl(methyl)amino]methyl]-4-hydroxy-phenyl]ethanone CAS Name: 1-[3-[[cyclopentyl(methyl)amino]methyl]-4-hydroxyphenyl]ethanone IUPAC Name: 1-[3-[[cyclopentyl(methyl)amino]methyl]-4-hydroxyphenyl]ethanone Traditional Name: 1-[3-[[cyclopentyl(methyl)amino]methyl]-4-hydroxy-phenyl]ethanone Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)O)CN(C)C2CCCC2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)O)CN(C)C2CCCC2

InChI

InChI=1S/C15H21NO2/c1-11(17)12-7-8-15(18)13(9-12)10-16(2)14-5-3-4-6-14/h7-9,14,18H,3-6,10H2,1-2H3