3-(4-aminophenyl)-1-cyclohexyl-butan-2-one

Systemtic Name: 3-(4-aminophenyl)-1-cyclohexyl-butan-2-one Openeye Name: 3-(4-aminophenyl)-1-cyclohexyl-butan-2-one CAS Name: 3-(4-aminophenyl)-1-cyclohexyl-2-butanone IUPAC Name: 3-(4-aminophenyl)-1-cyclohexylbutan-2-one Traditional Name: 3-(4-aminophenyl)-1-cyclohexyl-butan-2-one Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N)C(=O)CC2CCCCC2

Isomeric SMILES

CC(C1=CC=C(C=C1)N)C(=O)CC2CCCCC2

InChI

InChI=1S/C16H23NO/c1-12(14-7-9-15(17)10-8-14)16(18)11-13-5-3-2-4-6-13/h7-10,12-13H,2-6,11,17H2,1H3