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

Systemtic Name: [3-[(2,6-diethylphenyl)carbamoyl]phenyl]methylazanium Openeye Name: [3-[(2,6-diethylphenyl)carbamoyl]phenyl]methylammonium CAS Name: [3-[(2,6-diethylanilino)-oxomethyl]phenyl]methylammonium IUPAC Name: [3-[(2,6-diethylphenyl)carbamoyl]phenyl]methylazanium Traditional Name: [3-[(2,6-diethylphenyl)carbamoyl]benzyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=CC=C2)C[NH3+]

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=CC=C2)C[NH3+]

InChI

InChI=1S/C18H22N2O/c1-3-14-8-6-9-15(4-2)17(14)20-18(21)16-10-5-7-13(11-16)12-19/h5-11H,3-4,12,19H2,1-2H3,(H,20,21)/p+1