1-[1-(diphenylmethyl)-3-methyl-azetidin-3-yl]pyrrole

Systemtic Name: 1-[1-(diphenylmethyl)-3-methyl-azetidin-3-yl]pyrrole Openeye Name: 1-(1-benzhydryl-3-methyl-azetidin-3-yl)pyrrole CAS Name: 1-[1-(diphenylmethyl)-3-methyl-3-azetidinyl]pyrrole IUPAC Name: 1-(1-benzhydryl-3-methylazetidin-3-yl)pyrrole Traditional Name: 1-(1-benzhydryl-3-methyl-azetidin-3-yl)pyrrole Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)N4C=CC=C4

Isomeric SMILES

CC1(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)N4C=CC=C4

InChI

InChI=1S/C21H22N2/c1-21(23-14-8-9-15-23)16-22(17-21)20(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,20H,16-17H2,1H3