2-[4-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]ethylazanium

Systemtic Name: 2-[4-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]ethylazanium Openeye Name: 2-[4-[2-(3-methylanilino)-2-oxo-ethoxy]phenyl]ethylammonium CAS Name: 2-[4-[2-(3-methylanilino)-2-oxoethoxy]phenyl]ethylammonium IUPAC Name: 2-[4-[2-(3-methylanilino)-2-oxoethoxy]phenyl]ethylazanium Traditional Name: 2-[4-[2-keto-2-(m-toluidino)ethoxy]phenyl]ethylammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)CC[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)CC[NH3+]

InChI

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