1-[4-(3-azanyl-2-oxidanyl-cyclopentyl)oxyphenyl]ethanone

Systemtic Name: 1-[4-(3-azanyl-2-oxidanyl-cyclopentyl)oxyphenyl]ethanone Openeye Name: 1-[4-(3-amino-2-hydroxy-cyclopentoxy)phenyl]ethanone CAS Name: 1-[4-(3-amino-2-hydroxycyclopentyl)oxyphenyl]ethanone IUPAC Name: 1-[4-(3-amino-2-hydroxycyclopentyl)oxyphenyl]ethanone Traditional Name: 1-[4-(3-amino-2-hydroxy-cyclopentoxy)phenyl]ethanone Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2CCC(C2O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2CCC(C2O)N

InChI

InChI=1S/C13H17NO3/c1-8(15)9-2-4-10(5-3-9)17-12-7-6-11(14)13(12)16/h2-5,11-13,16H,6-7,14H2,1H3