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

Systemtic Name: (3,4-dimethoxyphenyl)methyl-methyl-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-methyl-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-methyl-[[5-methyl-2-(3-methylphenyl)-4-oxazolyl]methyl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-methyl-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]azanium Traditional Name: methyl-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methyl]-veratryl-ammonium Formula: C22H27N2O3+ MolecularWeight: 367.46138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(O2)C)C[NH+](C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(O2)C)C[NH+](C)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H26N2O3/c1-15-7-6-8-18(11-15)22-23-19(16(2)27-22)14-24(3)13-17-9-10-20(25-4)21(12-17)26-5/h6-12H,13-14H2,1-5H3/p+1