[3-(diethylcarbamoyl)phenyl]methylazanium

Systemtic Name: [3-(diethylcarbamoyl)phenyl]methylazanium Openeye Name: [3-(diethylcarbamoyl)phenyl]methylammonium CAS Name: [3-[diethylamino(oxo)methyl]phenyl]methylammonium IUPAC Name: [3-(diethylcarbamoyl)phenyl]methylazanium Traditional Name: [3-(diethylcarbamoyl)benzyl]ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)C[NH3+]

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)C[NH3+]

InChI

InChI=1S/C12H18N2O/c1-3-14(4-2)12(15)11-7-5-6-10(8-11)9-13/h5-8H,3-4,9,13H2,1-2H3/p+1