1-(3-azanyl-4-tert-butyl-phenyl)-5-cyclohexyl-pentan-3-one

Systemtic Name: 1-(3-azanyl-4-tert-butyl-phenyl)-5-cyclohexyl-pentan-3-one Openeye Name: 1-(3-amino-4-tert-butyl-phenyl)-5-cyclohexyl-pentan-3-one CAS Name: 1-(3-amino-4-tert-butylphenyl)-5-cyclohexyl-3-pentanone IUPAC Name: 1-(3-amino-4-tert-butylphenyl)-5-cyclohexylpentan-3-one Traditional Name: 1-(3-amino-4-tert-butyl-phenyl)-5-cyclohexyl-pentan-3-one Formula: C21H33NO MolecularWeight: 315.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)CCC(=O)CCC2CCCCC2)N

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)CCC(=O)CCC2CCCCC2)N

InChI

InChI=1S/C21H33NO/c1-21(2,3)19-14-11-17(15-20(19)22)10-13-18(23)12-9-16-7-5-4-6-8-16/h11,14-16H,4-10,12-13,22H2,1-3H3