[3-[(2-ethyl-6-methyl-phenyl)carbamoyl]phenyl]methylazanium

Systemtic Name: [3-[(2-ethyl-6-methyl-phenyl)carbamoyl]phenyl]methylazanium Openeye Name: [3-[(2-ethyl-6-methyl-phenyl)carbamoyl]phenyl]methylammonium CAS Name: [3-[(2-ethyl-6-methylanilino)-oxomethyl]phenyl]methylammonium IUPAC Name: [3-[(2-ethyl-6-methylphenyl)carbamoyl]phenyl]methylazanium Traditional Name: [3-[(2-ethyl-6-methyl-phenyl)carbamoyl]benzyl]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=CC=C2)C[NH3+])C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=CC=C2)C[NH3+])C

InChI

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