3-[4-[(2-methylphenyl)carbamoyl]phenoxy]propylazanium

Systemtic Name: 3-[4-[(2-methylphenyl)carbamoyl]phenoxy]propylazanium Openeye Name: 3-[4-(o-tolylcarbamoyl)phenoxy]propylammonium CAS Name: 3-[4-[(2-methylanilino)-oxomethyl]phenoxy]propylammonium IUPAC Name: 3-[4-[(2-methylphenyl)carbamoyl]phenoxy]propylazanium Traditional Name: 3-[4-(o-tolylcarbamoyl)phenoxy]propylammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCCC[NH3+]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCCC[NH3+]

InChI

InChI=1S/C17H20N2O2/c1-13-5-2-3-6-16(13)19-17(20)14-7-9-15(10-8-14)21-12-4-11-18/h2-3,5-10H,4,11-12,18H2,1H3,(H,19,20)/p+1