(4-ethylphenyl)methyl-methyl-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)methylamino]ethyl]azanium

Systemtic Name: (4-ethylphenyl)methyl-methyl-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)methylamino]ethyl]azanium Openeye Name: (4-ethylphenyl)methyl-methyl-[2-oxo-2-[(3,4,5-trimethoxyphenyl)methylamino]ethyl]ammonium CAS Name: (4-ethylphenyl)methyl-methyl-[2-oxo-2-[(3,4,5-trimethoxyphenyl)methylamino]ethyl]ammonium IUPAC Name: (4-ethylphenyl)methyl-methyl-[2-oxo-2-[(3,4,5-trimethoxyphenyl)methylamino]ethyl]azanium Traditional Name: (4-ethylbenzyl)-[2-keto-2-[(3,4,5-trimethoxybenzyl)amino]ethyl]-methyl-ammonium Formula: C22H31N2O4+ MolecularWeight: 387.49254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H30N2O4/c1-6-16-7-9-17(10-8-16)14-24(2)15-21(25)23-13-18-11-19(26-3)22(28-5)20(12-18)27-4/h7-12H,6,13-15H2,1-5H3,(H,23,25)/p+1