[1-(4-chlorophenyl)cyclobutyl]-[3-(hydroxymethyl)azepan-1-yl]methanone

Systemtic Name: [1-(4-chlorophenyl)cyclobutyl]-[3-(hydroxymethyl)azepan-1-yl]methanone Openeye Name: [1-(4-chlorophenyl)cyclobutyl]-[3-(hydroxymethyl)azepan-1-yl]methanone CAS Name: [1-(4-chlorophenyl)cyclobutyl]-[3-(hydroxymethyl)-1-azepanyl]methanone IUPAC Name: [1-(4-chlorophenyl)cyclobutyl]-[3-(hydroxymethyl)azepan-1-yl]methanone Traditional Name: [1-(4-chlorophenyl)cyclobutyl]-(3-methylolazepan-1-yl)methanone Formula: C18H24ClNO2 MolecularWeight: 321.84166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC(C1)CO)C(=O)C2(CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC(C1)CO)C(=O)C2(CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H24ClNO2/c19-16-7-5-15(6-8-16)18(9-3-10-18)17(22)20-11-2-1-4-14(12-20)13-21/h5-8,14,21H,1-4,9-13H2