3-[cyclohexylcarbonyl-(4-ethylphenyl)amino]propylazanium

Systemtic Name: 3-[cyclohexylcarbonyl-(4-ethylphenyl)amino]propylazanium Openeye Name: 3-[N-(cyclohexanecarbonyl)-4-ethyl-anilino]propylammonium CAS Name: 3-(N-[cyclohexyl(oxo)methyl]-4-ethylanilino)propylammonium IUPAC Name: 3-[N-(cyclohexanecarbonyl)-4-ethylanilino]propylazanium Traditional Name: 3-[N-(cyclohexanecarbonyl)-4-ethyl-anilino]propylammonium Formula: C18H29N2O+ MolecularWeight: 289.43566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CCC[NH3+])C(=O)C2CCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)N(CCC[NH3+])C(=O)C2CCCCC2

InChI

InChI=1S/C18H28N2O/c1-2-15-9-11-17(12-10-15)20(14-6-13-19)18(21)16-7-4-3-5-8-16/h9-12,16H,2-8,13-14,19H2,1H3/p+1