[3-[ethyl-(2-methylphenyl)carbamoyl]phenyl]methylazanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C2=CC(=CC=C2)C[NH3+]

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)C2=CC(=CC=C2)C[NH3+]

InChI

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