1-methoxy-6-methyl-1-(4-methylphenyl)-2-oxa-6-azaspiro[2.5]octane

Systemtic Name: 1-methoxy-6-methyl-1-(4-methylphenyl)-2-oxa-6-azaspiro[2.5]octane Openeye Name: 1-methoxy-6-methyl-1-(p-tolyl)-2-oxa-6-azaspiro[2.5]octane CAS Name: 1-methoxy-6-methyl-1-(4-methylphenyl)-2-oxa-6-azaspiro[2.5]octane IUPAC Name: 1-methoxy-6-methyl-1-(4-methylphenyl)-2-oxa-6-azaspiro[2.5]octane Traditional Name: 1-methoxy-6-methyl-1-(p-tolyl)-2-oxa-6-azaspiro[2.5]octane Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3(O2)CCN(CC3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2(C3(O2)CCN(CC3)C)OC

InChI

InChI=1S/C15H21NO2/c1-12-4-6-13(7-5-12)15(17-3)14(18-15)8-10-16(2)11-9-14/h4-7H,8-11H2,1-3H3