2-[3-[(3-methylphenyl)methylcarbamoyl]phenoxy]ethylazanium

Systemtic Name: 2-[3-[(3-methylphenyl)methylcarbamoyl]phenoxy]ethylazanium Openeye Name: 2-[3-(m-tolylmethylcarbamoyl)phenoxy]ethylammonium CAS Name: 2-[3-[[(3-methylphenyl)methylamino]-oxomethyl]phenoxy]ethylammonium IUPAC Name: 2-[3-[(3-methylphenyl)methylcarbamoyl]phenoxy]ethylazanium Traditional Name: 2-[3-[(3-methylbenzyl)carbamoyl]phenoxy]ethylammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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