[1-[phenyl-(phenylmethyl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[phenyl-(phenylmethyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[benzyl(phenyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[oxo-(N-(phenylmethyl)anilino)methyl]cyclohexyl]ammonium IUPAC Name: [1-[benzyl(phenyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[benzyl(phenyl)carbamoyl]cyclohexyl]ammonium Formula: C20H25N2O+ MolecularWeight: 309.4253

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C20H24N2O/c21-20(14-8-3-9-15-20)19(23)22(18-12-6-2-7-13-18)16-17-10-4-1-5-11-17/h1-2,4-7,10-13H,3,8-9,14-16,21H2/p+1