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

Systemtic Name: 3-(4-aminophenyl)-1-cyclohexyl-pentan-2-one Openeye Name: 3-(4-aminophenyl)-1-cyclohexyl-pentan-2-one CAS Name: 3-(4-aminophenyl)-1-cyclohexyl-2-pentanone IUPAC Name: 3-(4-aminophenyl)-1-cyclohexylpentan-2-one Traditional Name: 3-(4-aminophenyl)-1-cyclohexyl-pentan-2-one Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO/c1-2-16(14-8-10-15(18)11-9-14)17(19)12-13-6-4-3-5-7-13/h8-11,13,16H,2-7,12,18H2,1H3