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

Systemtic Name: 1-(3-azanyl-4-tert-butyl-phenyl)-5-cycloheptyl-pentan-3-one Openeye Name: 1-(3-amino-4-tert-butyl-phenyl)-5-cycloheptyl-pentan-3-one CAS Name: 1-(3-amino-4-tert-butylphenyl)-5-cycloheptyl-3-pentanone IUPAC Name: 1-(3-amino-4-tert-butylphenyl)-5-cycloheptylpentan-3-one Traditional Name: 1-(3-amino-4-tert-butyl-phenyl)-5-cycloheptyl-pentan-3-one Formula: C22H35NO MolecularWeight: 329.5194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)CCC(=O)CCC2CCCCCC2)N

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)CCC(=O)CCC2CCCCCC2)N

InChI

InChI=1S/C22H35NO/c1-22(2,3)20-15-12-18(16-21(20)23)11-14-19(24)13-10-17-8-6-4-5-7-9-17/h12,15-17H,4-11,13-14,23H2,1-3H3