4-[2-azanyl-2-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)ethyl]phenol

Systemtic Name: 4-[2-azanyl-2-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)ethyl]phenol Openeye Name: 4-[2-amino-2-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)ethyl]phenol CAS Name: 4-[2-amino-2-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)ethyl]phenol IUPAC Name: 4-[2-amino-2-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)ethyl]phenol Traditional Name: 4-[2-amino-2-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)ethyl]phenol Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NOC(=N2)C(CC3=CC=C(C=C3)O)N

Isomeric SMILES

C1CCC(CC1)C2=NOC(=N2)C(CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C16H21N3O2/c17-14(10-11-6-8-13(20)9-7-11)16-18-15(19-21-16)12-4-2-1-3-5-12/h6-9,12,14,20H,1-5,10,17H2