[3-(diphenylmethyl)oxy-8-azabicyclo[3.2.1]octan-8-yl]methanamine

Systemtic Name: [3-(diphenylmethyl)oxy-8-azabicyclo[3.2.1]octan-8-yl]methanamine Openeye Name: (3-benzhydryloxy-8-azabicyclo[3.2.1]octan-8-yl)methanamine CAS Name: [3-(diphenylmethyl)oxy-8-azabicyclo[3.2.1]octan-8-yl]methanamine IUPAC Name: (3-benzhydryloxy-8-azabicyclo[3.2.1]octan-8-yl)methanamine Traditional Name: (3-benzhydryloxy-8-azabicyclo[3.2.1]octan-8-yl)methylamine Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CN)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2CC(CC1N2CN)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H26N2O/c22-15-23-18-11-12-19(23)14-20(13-18)24-21(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,18-21H,11-15,22H2