2-[4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]ethylazanium

Systemtic Name: 2-[4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]ethylazanium Openeye Name: 2-[4-[2-(2-methylanilino)-2-oxo-ethoxy]phenyl]ethylammonium CAS Name: 2-[4-[2-(2-methylanilino)-2-oxoethoxy]phenyl]ethylammonium IUPAC Name: 2-[4-[2-(2-methylanilino)-2-oxoethoxy]phenyl]ethylazanium Traditional Name: 2-[4-[2-keto-2-(o-toluidino)ethoxy]phenyl]ethylammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)CC[NH3+]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)CC[NH3+]

InChI

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