methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-[(5-phenyl-1,3-oxazol-2-yl)methyl]azanium

Systemtic Name: methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-[(5-phenyl-1,3-oxazol-2-yl)methyl]azanium Openeye Name: methyl-[2-(4-methylanilino)-2-oxo-ethyl]-[(5-phenyloxazol-2-yl)methyl]ammonium CAS Name: methyl-[2-(4-methylanilino)-2-oxoethyl]-[(5-phenyl-2-oxazolyl)methyl]ammonium IUPAC Name: methyl-[2-(4-methylanilino)-2-oxoethyl]-[(5-phenyl-1,3-oxazol-2-yl)methyl]azanium Traditional Name: [2-keto-2-(p-toluidino)ethyl]-methyl-[(5-phenyloxazol-2-yl)methyl]ammonium Formula: C20H22N3O2+ MolecularWeight: 336.40758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-15-8-10-17(11-9-15)22-19(24)13-23(2)14-20-21-12-18(25-20)16-6-4-3-5-7-16/h3-12H,13-14H2,1-2H3,(H,22,24)/p+1