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

Systemtic Name: [1-[(2-aminocarbonylphenyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(2-carbamoylphenyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[(2-carbamoylanilino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(2-carbamoylphenyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(2-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=CC=C2C(=O)N)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC=CC=C2C(=O)N)[NH3+]

InChI

InChI=1S/C14H19N3O2/c15-12(18)10-6-2-3-7-11(10)17-13(19)14(16)8-4-1-5-9-14/h2-3,6-7H,1,4-5,8-9,16H2,(H2,15,18)(H,17,19)/p+1