2-[4-[(3,4-dimethylphenyl)carbamoyl]phenoxy]ethylazanium

Systemtic Name: 2-[4-[(3,4-dimethylphenyl)carbamoyl]phenoxy]ethylazanium Openeye Name: 2-[4-[(3,4-dimethylphenyl)carbamoyl]phenoxy]ethylammonium CAS Name: 2-[4-[(3,4-dimethylanilino)-oxomethyl]phenoxy]ethylammonium IUPAC Name: 2-[4-[(3,4-dimethylphenyl)carbamoyl]phenoxy]ethylazanium Traditional Name: 2-[4-[(3,4-dimethylphenyl)carbamoyl]phenoxy]ethylammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-12-3-6-15(11-13(12)2)19-17(20)14-4-7-16(8-5-14)21-10-9-18/h3-8,11H,9-10,18H2,1-2H3,(H,19,20)/p+1