3-[4-[ethyl-(3-methylphenyl)carbamoyl]phenoxy]propylazanium

Systemtic Name: 3-[4-[ethyl-(3-methylphenyl)carbamoyl]phenoxy]propylazanium Openeye Name: 3-[4-[ethyl(m-tolyl)carbamoyl]phenoxy]propylammonium CAS Name: 3-[4-[(N-ethyl-3-methylanilino)-oxomethyl]phenoxy]propylammonium IUPAC Name: 3-[4-[ethyl-(3-methylphenyl)carbamoyl]phenoxy]propylazanium Traditional Name: 3-[4-[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=C(C=C2)OCCC[NH3+]

Isomeric SMILES

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

InChI

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