2-[cyclohexylcarbonyl-(3-methoxyphenyl)amino]ethylazanium

Systemtic Name: 2-[cyclohexylcarbonyl-(3-methoxyphenyl)amino]ethylazanium Openeye Name: 2-[N-(cyclohexanecarbonyl)-3-methoxy-anilino]ethylammonium CAS Name: 2-(N-[cyclohexyl(oxo)methyl]-3-methoxyanilino)ethylammonium IUPAC Name: 2-[N-(cyclohexanecarbonyl)-3-methoxyanilino]ethylazanium Traditional Name: 2-[N-(cyclohexanecarbonyl)-3-methoxy-anilino]ethylammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC[NH3+])C(=O)C2CCCCC2

Isomeric SMILES

COC1=CC=CC(=C1)N(CC[NH3+])C(=O)C2CCCCC2

InChI

InChI=1S/C16H24N2O2/c1-20-15-9-5-8-14(12-15)18(11-10-17)16(19)13-6-3-2-4-7-13/h5,8-9,12-13H,2-4,6-7,10-11,17H2,1H3/p+1