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

Systemtic Name: [3-(diphenylmethyl)oxy-8-azabicyclo[3.2.1]octan-8-yl]methanediamine Openeye Name: (3-benzhydryloxy-8-azabicyclo[3.2.1]octan-8-yl)methanediamine CAS Name: [3-(diphenylmethyl)oxy-8-azabicyclo[3.2.1]octan-8-yl]methanediamine IUPAC Name: (3-benzhydryloxy-8-azabicyclo[3.2.1]octan-8-yl)methanediamine Traditional Name: [amino-(3-benzhydryloxy-8-azabicyclo[3.2.1]octan-8-yl)methyl]amine Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C(N)N)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2CC(CC1N2C(N)N)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H27N3O/c22-21(23)24-17-11-12-18(24)14-19(13-17)25-20(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,17-21H,11-14,22-23H2