N-[1-(diphenylmethyl)azetidin-3-yl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-[1-(diphenylmethyl)azetidin-3-yl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(1-benzhydrylazetidin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-[1-(diphenylmethyl)-3-azetidinyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(1-benzhydrylazetidin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (1-benzhydrylazetidin-3-yl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C24H31N3 MolecularWeight: 361.52304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2CCC1CC(C2)NC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H31N3/c1-26-22-12-13-23(26)15-20(14-22)25-21-16-27(17-21)24(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,20-25H,12-17H2,1H3