3-tert-butyl-4-phenyl-5-oxa-3-azabicyclo[2.1.0]pentane; 2-(2-methoxy-5-methyl-phenyl)ethanol

Systemtic Name: 3-tert-butyl-4-phenyl-5-oxa-3-azabicyclo[2.1.0]pentane; 2-(2-methoxy-5-methyl-phenyl)ethanol Openeye Name: 3-tert-butyl-4-phenyl-5-oxa-3-azabicyclo[2.1.0]pentane; 2-(2-methoxy-5-methyl-phenyl)ethanol CAS Name: 3-tert-butyl-4-phenyl-5-oxa-3-azabicyclo[2.1.0]pentane; 2-(2-methoxy-5-methylphenyl)ethanol IUPAC Name: 3-tert-butyl-4-phenyl-5-oxa-3-azabicyclo[2.1.0]pentane; 2-(2-methoxy-5-methylphenyl)ethanol Traditional Name: 3-tert-butyl-4-phenyl-5-oxa-3-azabicyclo[2.1.0]pentane; 2-(2-methoxy-5-methyl-phenyl)ethanol Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCO.CC(C)(C)N1CC2C1(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCO.CC(C)(C)N1CC2C1(O2)C3=CC=CC=C3

InChI

InChI=1S/C13H17NO.C10H14O2/c1-12(2,3)14-9-11-13(14,15-11)10-7-5-4-6-8-10;1-8-3-4-10(12-2)9(7-8)5-6-11/h4-8,11H,9H2,1-3H3;3-4,7,11H,5-6H2,1-2H3