[1-[3-[methyl(phenyl)amino]propylcarbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[3-[methyl(phenyl)amino]propylcarbamoyl]cyclohexyl]azanium Openeye Name: [1-[3-(N-methylanilino)propylcarbamoyl]cyclohexyl]ammonium CAS Name: [1-[[3-(N-methylanilino)propylamino]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[3-(N-methylanilino)propylcarbamoyl]cyclohexyl]azanium Traditional Name: [1-[3-(N-methylanilino)propylcarbamoyl]cyclohexyl]ammonium Formula: C17H28N3O+ MolecularWeight: 290.42372

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1(CCCCC1)[NH3+])C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=O)C1(CCCCC1)[NH3+])C2=CC=CC=C2

InChI

InChI=1S/C17H27N3O/c1-20(15-9-4-2-5-10-15)14-8-13-19-16(21)17(18)11-6-3-7-12-17/h2,4-5,9-10H,3,6-8,11-14,18H2,1H3,(H,19,21)/p+1