4-[2-(cyclopent-3-en-1-ylamino)-1-oxidanyl-ethyl]phenol

Systemtic Name: 4-[2-(cyclopent-3-en-1-ylamino)-1-oxidanyl-ethyl]phenol Openeye Name: 4-[2-(cyclopent-3-en-1-ylamino)-1-hydroxy-ethyl]phenol CAS Name: 4-[2-(1-cyclopent-3-enylamino)-1-hydroxyethyl]phenol IUPAC Name: 4-[2-(cyclopent-3-en-1-ylamino)-1-hydroxyethyl]phenol Traditional Name: 4-[2-(cyclopent-3-en-1-ylamino)-1-hydroxy-ethyl]phenol Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1NCC(C2=CC=C(C=C2)O)O

Isomeric SMILES

C1C=CCC1NCC(C2=CC=C(C=C2)O)O

InChI

InChI=1S/C13H17NO2/c15-12-7-5-10(6-8-12)13(16)9-14-11-3-1-2-4-11/h1-2,5-8,11,13-16H,3-4,9H2