[2-(2,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-[(4-ethylphenyl)methyl]-methyl-azanium

Systemtic Name: [2-(2,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-[(4-ethylphenyl)methyl]-methyl-azanium Openeye Name: [2-(2,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl-[(4-ethylphenyl)methyl]-methyl-ammonium CAS Name: [2-(2,4-dimethoxyphenyl)-5-methyl-4-oxazolyl]methyl-[(4-ethylphenyl)methyl]-methylammonium IUPAC Name: [2-(2,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-[(4-ethylphenyl)methyl]-methylazanium Traditional Name: [2-(2,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl-(4-ethylbenzyl)-methyl-ammonium Formula: C23H29N2O3+ MolecularWeight: 381.48796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+](C)CC2=C(OC(=N2)C3=C(C=C(C=C3)OC)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+](C)CC2=C(OC(=N2)C3=C(C=C(C=C3)OC)OC)C

InChI

InChI=1S/C23H28N2O3/c1-6-17-7-9-18(10-8-17)14-25(3)15-21-16(2)28-23(24-21)20-12-11-19(26-4)13-22(20)27-5/h7-13H,6,14-15H2,1-5H3/p+1