1-[4-(4-azanyl-4-oxidanyl-pentyl)phenyl]-5-cyclohexyl-pentan-1-one

Systemtic Name: 1-[4-(4-azanyl-4-oxidanyl-pentyl)phenyl]-5-cyclohexyl-pentan-1-one Openeye Name: 1-[4-(4-amino-4-hydroxy-pentyl)phenyl]-5-cyclohexyl-pentan-1-one CAS Name: 1-[4-(4-amino-4-hydroxypentyl)phenyl]-5-cyclohexyl-1-pentanone IUPAC Name: 1-[4-(4-amino-4-hydroxypentyl)phenyl]-5-cyclohexylpentan-1-one Traditional Name: 1-[4-(4-amino-4-hydroxy-pentyl)phenyl]-5-cyclohexyl-pentan-1-one Formula: C22H35NO2 MolecularWeight: 345.5188

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=C(C=C1)C(=O)CCCCC2CCCCC2)(N)O

Isomeric SMILES

CC(CCCC1=CC=C(C=C1)C(=O)CCCCC2CCCCC2)(N)O

InChI

InChI=1S/C22H35NO2/c1-22(23,25)17-7-11-19-13-15-20(16-14-19)21(24)12-6-5-10-18-8-3-2-4-9-18/h13-16,18,25H,2-12,17,23H2,1H3