2-[cyclohexylcarbonyl-(4-ethoxyphenyl)amino]ethylazanium

Systemtic Name: 2-[cyclohexylcarbonyl-(4-ethoxyphenyl)amino]ethylazanium Openeye Name: 2-[N-(cyclohexanecarbonyl)-4-ethoxy-anilino]ethylammonium CAS Name: 2-(N-[cyclohexyl(oxo)methyl]-4-ethoxyanilino)ethylammonium IUPAC Name: 2-[N-(cyclohexanecarbonyl)-4-ethoxyanilino]ethylazanium Traditional Name: 2-[N-(cyclohexanecarbonyl)-4-ethoxy-anilino]ethylammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-2-21-16-10-8-15(9-11-16)19(13-12-18)17(20)14-6-4-3-5-7-14/h8-11,14H,2-7,12-13,18H2,1H3/p+1