4-methyl-5-(4-methylphenyl)-7-oxa-4-azabicyclo[4.1.0]heptane

Systemtic Name: 4-methyl-5-(4-methylphenyl)-7-oxa-4-azabicyclo[4.1.0]heptane Openeye Name: 4-methyl-5-(p-tolyl)-7-oxa-4-azabicyclo[4.1.0]heptane CAS Name: 4-methyl-5-(4-methylphenyl)-7-oxa-4-azabicyclo[4.1.0]heptane IUPAC Name: 4-methyl-5-(4-methylphenyl)-7-oxa-4-azabicyclo[4.1.0]heptane Traditional Name: 4-methyl-5-(p-tolyl)-7-oxa-4-azabicyclo[4.1.0]heptane Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3C(O3)CCN2C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3C(O3)CCN2C

InChI

InChI=1S/C13H17NO/c1-9-3-5-10(6-4-9)12-13-11(15-13)7-8-14(12)2/h3-6,11-13H,7-8H2,1-2H3