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

Systemtic Name: [1-[(4-dimethylaminophenyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(4-dimethylaminophenyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[[4-(dimethylamino)anilino]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(4-dimethylaminophenyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(4-dimethylaminophenyl)carbamoyl]cyclohexyl]ammonium Formula: C15H24N3O+ MolecularWeight: 262.37056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C2(CCCCC2)[NH3+]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C2(CCCCC2)[NH3+]

InChI

InChI=1S/C15H23N3O/c1-18(2)13-8-6-12(7-9-13)17-14(19)15(16)10-4-3-5-11-15/h6-9H,3-5,10-11,16H2,1-2H3,(H,17,19)/p+1