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

Systemtic Name: [1-[(4-aminocarbonylphenyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(4-carbamoylphenyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[(4-carbamoylanilino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(4-carbamoylphenyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(4-carbamoylphenyl)carbamoyl]cyclohexyl]ammonium Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c15-12(18)10-4-6-11(7-5-10)17-13(19)14(16)8-2-1-3-9-14/h4-7H,1-3,8-9,16H2,(H2,15,18)(H,17,19)/p+1