2-[4-[(2-ethyl-6-methyl-phenyl)carbamoyl]phenoxy]ethylazanium

Systemtic Name: 2-[4-[(2-ethyl-6-methyl-phenyl)carbamoyl]phenoxy]ethylazanium Openeye Name: 2-[4-[(2-ethyl-6-methyl-phenyl)carbamoyl]phenoxy]ethylammonium CAS Name: 2-[4-[(2-ethyl-6-methylanilino)-oxomethyl]phenoxy]ethylammonium IUPAC Name: 2-[4-[(2-ethyl-6-methylphenyl)carbamoyl]phenoxy]ethylazanium Traditional Name: 2-[4-[(2-ethyl-6-methyl-phenyl)carbamoyl]phenoxy]ethylammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-3-14-6-4-5-13(2)17(14)20-18(21)15-7-9-16(10-8-15)22-12-11-19/h4-10H,3,11-12,19H2,1-2H3,(H,20,21)/p+1