[2-[[2-methyl-4-[(4-methylphenyl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-methyl-4-[(4-methylphenyl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-methyl-4-(p-tolylmethoxy)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-methyl-4-[(4-methylphenyl)methoxy]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-methyl-4-[(4-methylphenyl)methoxy]anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[2-methyl-4-(4-methylbenzyl)oxy-anilino]ethyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-12-3-5-14(6-4-12)11-21-15-7-8-16(13(2)9-15)19-17(20)10-18/h3-9H,10-11,18H2,1-2H3,(H,19,20)/p+1