3-[4-[(2,4,6-trimethylphenyl)carbamoyl]phenoxy]propylazanium

Systemtic Name: 3-[4-[(2,4,6-trimethylphenyl)carbamoyl]phenoxy]propylazanium Openeye Name: 3-[4-[(2,4,6-trimethylphenyl)carbamoyl]phenoxy]propylammonium CAS Name: 3-[4-[oxo-(2,4,6-trimethylanilino)methyl]phenoxy]propylammonium IUPAC Name: 3-[4-[(2,4,6-trimethylphenyl)carbamoyl]phenoxy]propylazanium Traditional Name: 3-[4-(mesitylcarbamoyl)phenoxy]propylammonium Formula: C19H25N2O2+ MolecularWeight: 313.414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-13-11-14(2)18(15(3)12-13)21-19(22)16-5-7-17(8-6-16)23-10-4-9-20/h5-8,11-12H,4,9-10,20H2,1-3H3,(H,21,22)/p+1