[1-[(2-phenoxyphenyl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(2-phenoxyphenyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(2-phenoxyphenyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[oxo-(2-phenoxyanilino)methyl]cyclohexyl]ammonium IUPAC Name: [1-[(2-phenoxyphenyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(2-phenoxyphenyl)carbamoyl]cyclohexyl]ammonium Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C19H22N2O2/c20-19(13-7-2-8-14-19)18(22)21-16-11-5-6-12-17(16)23-15-9-3-1-4-10-15/h1,3-6,9-12H,2,7-8,13-14,20H2,(H,21,22)/p+1