[1-[[4-(diethylamino)phenyl]carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[[4-(diethylamino)phenyl]carbamoyl]cyclohexyl]azanium Openeye Name: [1-[[4-(diethylamino)phenyl]carbamoyl]cyclohexyl]ammonium CAS Name: [1-[[4-(diethylamino)anilino]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[[4-(diethylamino)phenyl]carbamoyl]cyclohexyl]azanium Traditional Name: [1-[[4-(diethylamino)phenyl]carbamoyl]cyclohexyl]ammonium Formula: C17H28N3O+ MolecularWeight: 290.42372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C2(CCCCC2)[NH3+]

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)C2(CCCCC2)[NH3+]

InChI

InChI=1S/C17H27N3O/c1-3-20(4-2)15-10-8-14(9-11-15)19-16(21)17(18)12-6-5-7-13-17/h8-11H,3-7,12-13,18H2,1-2H3,(H,19,21)/p+1