3-[cyclohexylcarbonyl-(3-methoxyphenyl)amino]propylazanium

Systemtic Name: 3-[cyclohexylcarbonyl-(3-methoxyphenyl)amino]propylazanium Openeye Name: 3-[N-(cyclohexanecarbonyl)-3-methoxy-anilino]propylammonium CAS Name: 3-(N-[cyclohexyl(oxo)methyl]-3-methoxyanilino)propylammonium IUPAC Name: 3-[N-(cyclohexanecarbonyl)-3-methoxyanilino]propylazanium Traditional Name: 3-[N-(cyclohexanecarbonyl)-3-methoxy-anilino]propylammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-21-16-10-5-9-15(13-16)19(12-6-11-18)17(20)14-7-3-2-4-8-14/h5,9-10,13-14H,2-4,6-8,11-12,18H2,1H3/p+1