2-[3-[(4-dimethylaminophenyl)carbamoyl]phenoxy]ethylazanium

Systemtic Name: 2-[3-[(4-dimethylaminophenyl)carbamoyl]phenoxy]ethylazanium Openeye Name: 2-[3-[(4-dimethylaminophenyl)carbamoyl]phenoxy]ethylammonium CAS Name: 2-[3-[[4-(dimethylamino)anilino]-oxomethyl]phenoxy]ethylammonium IUPAC Name: 2-[3-[(4-dimethylaminophenyl)carbamoyl]phenoxy]ethylazanium Traditional Name: 2-[3-[(4-dimethylaminophenyl)carbamoyl]phenoxy]ethylammonium Formula: C17H22N3O2+ MolecularWeight: 300.37548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-20(2)15-8-6-14(7-9-15)19-17(21)13-4-3-5-16(12-13)22-11-10-18/h3-9,12H,10-11,18H2,1-2H3,(H,19,21)/p+1