[3-[(2,4,6-trimethylphenyl)carbamoyl]phenyl]methylazanium

Systemtic Name: [3-[(2,4,6-trimethylphenyl)carbamoyl]phenyl]methylazanium Openeye Name: [3-[(2,4,6-trimethylphenyl)carbamoyl]phenyl]methylammonium CAS Name: [3-[oxo-(2,4,6-trimethylanilino)methyl]phenyl]methylammonium IUPAC Name: [3-[(2,4,6-trimethylphenyl)carbamoyl]phenyl]methylazanium Traditional Name: [3-(mesitylcarbamoyl)benzyl]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC(=CC=C2)C[NH3+])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC(=CC=C2)C[NH3+])C

InChI

InChI=1S/C17H20N2O/c1-11-7-12(2)16(13(3)8-11)19-17(20)15-6-4-5-14(9-15)10-18/h4-9H,10,18H2,1-3H3,(H,19,20)/p+1