4-(3-azanyl-4-tert-butyl-phenyl)-1-cycloheptyl-butan-2-one

Systemtic Name: 4-(3-azanyl-4-tert-butyl-phenyl)-1-cycloheptyl-butan-2-one Openeye Name: 4-(3-amino-4-tert-butyl-phenyl)-1-cycloheptyl-butan-2-one CAS Name: 4-(3-amino-4-tert-butylphenyl)-1-cycloheptyl-2-butanone IUPAC Name: 4-(3-amino-4-tert-butylphenyl)-1-cycloheptylbutan-2-one Traditional Name: 4-(3-amino-4-tert-butyl-phenyl)-1-cycloheptyl-butan-2-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)CC2CCCCCC2)N

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)CCC(=O)CC2CCCCCC2)N

InChI

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