6-(3-azanyl-4-tert-butyl-phenyl)-1-cyclohexyl-hexan-2-one

Systemtic Name: 6-(3-azanyl-4-tert-butyl-phenyl)-1-cyclohexyl-hexan-2-one Openeye Name: 6-(3-amino-4-tert-butyl-phenyl)-1-cyclohexyl-hexan-2-one CAS Name: 6-(3-amino-4-tert-butylphenyl)-1-cyclohexyl-2-hexanone IUPAC Name: 6-(3-amino-4-tert-butylphenyl)-1-cyclohexylhexan-2-one Traditional Name: 6-(3-amino-4-tert-butyl-phenyl)-1-cyclohexyl-hexan-2-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)CCCCC(=O)CC2CCCCC2)N

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)CCCCC(=O)CC2CCCCC2)N

InChI

InChI=1S/C22H35NO/c1-22(2,3)20-14-13-18(16-21(20)23)11-7-8-12-19(24)15-17-9-5-4-6-10-17/h13-14,16-17H,4-12,15,23H2,1-3H3