7-(diphenylmethyl)oxy-3-azabicyclo[2.2.1]heptane

Systemtic Name: 7-(diphenylmethyl)oxy-3-azabicyclo[2.2.1]heptane Openeye Name: 7-benzhydryloxy-3-azabicyclo[2.2.1]heptane CAS Name: 7-(diphenylmethyl)oxy-3-azabicyclo[2.2.1]heptane IUPAC Name: 7-benzhydryloxy-3-azabicyclo[2.2.1]heptane Traditional Name: 7-benzhydryloxy-3-azabicyclo[2.2.1]heptane Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1CN2)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2C(C1CN2)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H21NO/c1-3-7-14(8-4-1)18(15-9-5-2-6-10-15)21-19-16-11-12-17(19)20-13-16/h1-10,16-20H,11-13H2