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

Systemtic Name: 2-[4-[(3-methylphenyl)carbamoyl]phenoxy]ethylazanium Openeye Name: 2-[4-(m-tolylcarbamoyl)phenoxy]ethylammonium CAS Name: 2-[4-[(3-methylanilino)-oxomethyl]phenoxy]ethylammonium IUPAC Name: 2-[4-[(3-methylphenyl)carbamoyl]phenoxy]ethylazanium Traditional Name: 2-[4-(m-tolylcarbamoyl)phenoxy]ethylammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC[NH3+]

InChI

InChI=1S/C16H18N2O2/c1-12-3-2-4-14(11-12)18-16(19)13-5-7-15(8-6-13)20-10-9-17/h2-8,11H,9-10,17H2,1H3,(H,18,19)/p+1