2-(4-aminophenyl)-1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-methyl-propan-1-one

Systemtic Name: 2-(4-aminophenyl)-1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-methyl-propan-1-one Openeye Name: 2-(4-aminophenyl)-1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-methyl-propan-1-one CAS Name: 2-(4-aminophenyl)-1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-methyl-1-propanone IUPAC Name: 2-(4-aminophenyl)-1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-methylpropan-1-one Traditional Name: 2-(4-aminophenyl)-1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-methyl-propan-1-one Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)N)C(=O)N2C3CCC2CC3

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)N)C(=O)N2C3CCC2CC3

InChI

InChI=1S/C16H22N2O/c1-16(2,11-3-5-12(17)6-4-11)15(19)18-13-7-8-14(18)10-9-13/h3-6,13-14H,7-10,17H2,1-2H3