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

Systemtic Name: 1-(3-azanyl-4-tert-butyl-phenyl)-4-cyclohexyl-butan-2-one Openeye Name: 1-(3-amino-4-tert-butyl-phenyl)-4-cyclohexyl-butan-2-one CAS Name: 1-(3-amino-4-tert-butylphenyl)-4-cyclohexyl-2-butanone IUPAC Name: 1-(3-amino-4-tert-butylphenyl)-4-cyclohexylbutan-2-one Traditional Name: 1-(3-amino-4-tert-butyl-phenyl)-4-cyclohexyl-butan-2-one Formula: C20H31NO MolecularWeight: 301.46624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31NO/c1-20(2,3)18-12-10-16(14-19(18)21)13-17(22)11-9-15-7-5-4-6-8-15/h10,12,14-15H,4-9,11,13,21H2,1-3H3