(3-methoxycarbonylphenyl)methyl-methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium

Systemtic Name: (3-methoxycarbonylphenyl)methyl-methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium Openeye Name: (3-methoxycarbonylphenyl)methyl-methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]ammonium CAS Name: (3-methoxycarbonylphenyl)methyl-methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]ammonium IUPAC Name: (3-methoxycarbonylphenyl)methyl-methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium Traditional Name: (3-carbomethoxybenzyl)-(2-keto-2-mesidino-ethyl)-methyl-ammonium Formula: C21H27N2O3+ MolecularWeight: 355.45068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C[NH+](C)CC2=CC=CC(=C2)C(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C[NH+](C)CC2=CC=CC(=C2)C(=O)OC)C

InChI

InChI=1S/C21H26N2O3/c1-14-9-15(2)20(16(3)10-14)22-19(24)13-23(4)12-17-7-6-8-18(11-17)21(25)26-5/h6-11H,12-13H2,1-5H3,(H,22,24)/p+1