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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-methyl-N-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]methanamine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-methyl-N-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methyl]methanamine CAS Name: 1-(3,4-dimethoxyphenyl)-N-methyl-N-[[5-methyl-2-(3-methylphenyl)-4-oxazolyl]methyl]methanamine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-methyl-N-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]methanamine Traditional Name: methyl-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methyl]-veratryl-amine Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(O2)C)CN(C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(O2)C)CN(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