2-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.1]heptan-3-amine

Systemtic Name: 2-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.1]heptan-3-amine Openeye Name: 2-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.1]heptan-3-amine CAS Name: 2-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.1]heptan-3-amine IUPAC Name: 2-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.1]heptan-3-amine Traditional Name: (2-o-anisyl-1-azabicyclo[2.2.1]heptan-3-yl)amine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2C(C3CCN2C3)N

Isomeric SMILES

COC1=CC=CC=C1CC2C(C3CCN2C3)N

InChI

InChI=1S/C14H20N2O/c1-17-13-5-3-2-4-10(13)8-12-14(15)11-6-7-16(12)9-11/h2-5,11-12,14H,6-9,15H2,1H3