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

Systemtic Name: 3-[cyclohexylcarbonyl-(4-ethoxyphenyl)amino]propylazanium Openeye Name: 3-[N-(cyclohexanecarbonyl)-4-ethoxy-anilino]propylammonium CAS Name: 3-(N-[cyclohexyl(oxo)methyl]-4-ethoxyanilino)propylammonium IUPAC Name: 3-[N-(cyclohexanecarbonyl)-4-ethoxyanilino]propylazanium Traditional Name: 3-[N-(cyclohexanecarbonyl)-4-ethoxy-anilino]propylammonium Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CCC[NH3+])C(=O)C2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CCC[NH3+])C(=O)C2CCCCC2

InChI

InChI=1S/C18H28N2O2/c1-2-22-17-11-9-16(10-12-17)20(14-6-13-19)18(21)15-7-4-3-5-8-15/h9-12,15H,2-8,13-14,19H2,1H3/p+1