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

Systemtic Name: 3-(3-azanyl-4-tert-butyl-phenyl)-1-cycloheptyl-propan-1-one Openeye Name: 3-(3-amino-4-tert-butyl-phenyl)-1-cycloheptyl-propan-1-one CAS Name: 3-(3-amino-4-tert-butylphenyl)-1-cycloheptyl-1-propanone IUPAC Name: 3-(3-amino-4-tert-butylphenyl)-1-cycloheptylpropan-1-one Traditional Name: 3-(3-amino-4-tert-butyl-phenyl)-1-cycloheptyl-propan-1-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)CCC(=O)C2CCCCCC2)N

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)CCC(=O)C2CCCCCC2)N

InChI

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