1-(diphenylmethyl)-N-(4-phenylbutyl)azetidin-3-amine

Systemtic Name: 1-(diphenylmethyl)-N-(4-phenylbutyl)azetidin-3-amine Openeye Name: 1-benzhydryl-N-(4-phenylbutyl)azetidin-3-amine CAS Name: 1-(diphenylmethyl)-N-(4-phenylbutyl)-3-azetidinamine IUPAC Name: 1-benzhydryl-N-(4-phenylbutyl)azetidin-3-amine Traditional Name: (1-benzhydrylazetidin-3-yl)-(4-phenylbutyl)amine Formula: C26H30N2 MolecularWeight: 370.5298

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)NCCCCC4=CC=CC=C4

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)NCCCCC4=CC=CC=C4

InChI

InChI=1S/C26H30N2/c1-4-12-22(13-5-1)14-10-11-19-27-25-20-28(21-25)26(23-15-6-2-7-16-23)24-17-8-3-9-18-24/h1-9,12-13,15-18,25-27H,10-11,14,19-21H2