[3-(hydroxymethyl)piperidin-1-yl]-[1-(3-methylphenyl)cyclobutyl]methanone

Systemtic Name: [3-(hydroxymethyl)piperidin-1-yl]-[1-(3-methylphenyl)cyclobutyl]methanone Openeye Name: [3-(hydroxymethyl)-1-piperidyl]-[1-(m-tolyl)cyclobutyl]methanone CAS Name: [3-(hydroxymethyl)-1-piperidinyl]-[1-(3-methylphenyl)cyclobutyl]methanone IUPAC Name: [3-(hydroxymethyl)piperidin-1-yl]-[1-(3-methylphenyl)cyclobutyl]methanone Traditional Name: (3-methylolpiperidino)-[1-(m-tolyl)cyclobutyl]methanone Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCC2)C(=O)N3CCCC(C3)CO

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCC2)C(=O)N3CCCC(C3)CO

InChI

InChI=1S/C18H25NO2/c1-14-5-2-7-16(11-14)18(8-4-9-18)17(21)19-10-3-6-15(12-19)13-20/h2,5,7,11,15,20H,3-4,6,8-10,12-13H2,1H3