[1-[(4-phenoxyphenyl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(4-phenoxyphenyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(4-phenoxyphenyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[oxo-(4-phenoxyanilino)methyl]cyclohexyl]ammonium IUPAC Name: [1-[(4-phenoxyphenyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(4-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=C(C=C2)OC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)[NH3+]

InChI

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