3-[3-[(4-dimethylaminophenyl)carbamoyl]phenoxy]propylazanium

Systemtic Name: 3-[3-[(4-dimethylaminophenyl)carbamoyl]phenoxy]propylazanium Openeye Name: 3-[3-[(4-dimethylaminophenyl)carbamoyl]phenoxy]propylammonium CAS Name: 3-[3-[[4-(dimethylamino)anilino]-oxomethyl]phenoxy]propylammonium IUPAC Name: 3-[3-[(4-dimethylaminophenyl)carbamoyl]phenoxy]propylazanium Traditional Name: 3-[3-[(4-dimethylaminophenyl)carbamoyl]phenoxy]propylammonium Formula: C18H24N3O2+ MolecularWeight: 314.40206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-21(2)16-9-7-15(8-10-16)20-18(22)14-5-3-6-17(13-14)23-12-4-11-19/h3,5-10,13H,4,11-12,19H2,1-2H3,(H,20,22)/p+1