7-(3-azanyl-4-tert-butyl-phenyl)-1-cycloheptyl-heptan-3-one

Systemtic Name: 7-(3-azanyl-4-tert-butyl-phenyl)-1-cycloheptyl-heptan-3-one Openeye Name: 7-(3-amino-4-tert-butyl-phenyl)-1-cycloheptyl-heptan-3-one CAS Name: 7-(3-amino-4-tert-butylphenyl)-1-cycloheptyl-3-heptanone IUPAC Name: 7-(3-amino-4-tert-butylphenyl)-1-cycloheptylheptan-3-one Traditional Name: 7-(3-amino-4-tert-butyl-phenyl)-1-cycloheptyl-heptan-3-one Formula: C24H39NO MolecularWeight: 357.57256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H39NO/c1-24(2,3)22-17-15-20(18-23(22)25)12-8-9-13-21(26)16-14-19-10-6-4-5-7-11-19/h15,17-19H,4-14,16,25H2,1-3H3