[2-methyl-6-(4-oxa-6-azabicyclo[3.1.1]heptan-6-yl)phenyl]methanamine

Systemtic Name: [2-methyl-6-(4-oxa-6-azabicyclo[3.1.1]heptan-6-yl)phenyl]methanamine Openeye Name: [2-methyl-6-(4-oxa-6-azabicyclo[3.1.1]heptan-6-yl)phenyl]methanamine CAS Name: [2-methyl-6-(4-oxa-6-azabicyclo[3.1.1]heptan-6-yl)phenyl]methanamine IUPAC Name: [2-methyl-6-(4-oxa-6-azabicyclo[3.1.1]heptan-6-yl)phenyl]methanamine Traditional Name: [2-methyl-6-(4-oxa-6-azabicyclo[3.1.1]heptan-6-yl)benzyl]amine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C3CCOC2C3)CN

Isomeric SMILES

CC1=C(C(=CC=C1)N2C3CCOC2C3)CN

InChI

InChI=1S/C13H18N2O/c1-9-3-2-4-12(11(9)8-14)15-10-5-6-16-13(15)7-10/h2-4,10,13H,5-8,14H2,1H3