N-[[1-(diphenylmethyl)azetidin-2-yl]methyl]-2-pyridin-2-yl-ethanamine

Systemtic Name: N-[[1-(diphenylmethyl)azetidin-2-yl]methyl]-2-pyridin-2-yl-ethanamine Openeye Name: N-[(1-benzhydrylazetidin-2-yl)methyl]-2-(2-pyridyl)ethanamine CAS Name: N-[[1-(diphenylmethyl)-2-azetidinyl]methyl]-2-(2-pyridinyl)ethanamine IUPAC Name: N-[(1-benzhydrylazetidin-2-yl)methyl]-2-pyridin-2-ylethanamine Traditional Name: (1-benzhydrylazetidin-2-yl)methyl-[2-(2-pyridyl)ethyl]amine Formula: C24H27N3 MolecularWeight: 357.49128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1CNCCC2=CC=CC=N2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C1CNCCC2=CC=CC=N2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3/c1-3-9-20(10-4-1)24(21-11-5-2-6-12-21)27-18-15-23(27)19-25-17-14-22-13-7-8-16-26-22/h1-13,16,23-25H,14-15,17-19H2