(1-cyclohexylazetidin-2-yl)-phenyl-methanone

Systemtic Name: (1-cyclohexylazetidin-2-yl)-phenyl-methanone Openeye Name: (1-cyclohexylazetidin-2-yl)-phenyl-methanone CAS Name: (1-cyclohexyl-2-azetidinyl)-phenylmethanone IUPAC Name: (1-cyclohexylazetidin-2-yl)-phenylmethanone Traditional Name: (1-cyclohexylazetidin-2-yl)-phenyl-methanone Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC2C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N2CCC2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H21NO/c18-16(13-7-3-1-4-8-13)15-11-12-17(15)14-9-5-2-6-10-14/h1,3-4,7-8,14-15H,2,5-6,9-12H2