[4-methyl-1-(phenylmethyl)azetidin-2-yl]-phenyl-methanone

Systemtic Name: [4-methyl-1-(phenylmethyl)azetidin-2-yl]-phenyl-methanone Openeye Name: (1-benzyl-4-methyl-azetidin-2-yl)-phenyl-methanone CAS Name: [4-methyl-1-(phenylmethyl)-2-azetidinyl]-phenylmethanone IUPAC Name: (1-benzyl-4-methylazetidin-2-yl)-phenylmethanone Traditional Name: (1-benzyl-4-methyl-azetidin-2-yl)-phenyl-methanone Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N1CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CC(N1CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c1-14-12-17(18(20)16-10-6-3-7-11-16)19(14)13-15-8-4-2-5-9-15/h2-11,14,17H,12-13H2,1H3