3-[3-[ethyl-(3-methylphenyl)carbamoyl]phenoxy]propylazanium

Systemtic Name: 3-[3-[ethyl-(3-methylphenyl)carbamoyl]phenoxy]propylazanium Openeye Name: 3-[3-[ethyl(m-tolyl)carbamoyl]phenoxy]propylammonium CAS Name: 3-[3-[(N-ethyl-3-methylanilino)-oxomethyl]phenoxy]propylammonium IUPAC Name: 3-[3-[ethyl-(3-methylphenyl)carbamoyl]phenoxy]propylazanium Traditional Name: 3-[3-[ethyl(m-tolyl)carbamoyl]phenoxy]propylammonium Formula: C19H25N2O2+ MolecularWeight: 313.414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-3-21(17-9-4-7-15(2)13-17)19(22)16-8-5-10-18(14-16)23-12-6-11-20/h4-5,7-10,13-14H,3,6,11-12,20H2,1-2H3/p+1