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

Systemtic Name: N-methyl-N-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-1-(4-methylphenyl)methanamine Openeye Name: N-methyl-N-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methyl]-1-(p-tolyl)methanamine CAS Name: N-methyl-N-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methyl]-1-(4-methylphenyl)methanamine IUPAC Name: N-methyl-N-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-1-(4-methylphenyl)methanamine Traditional Name: methyl-(4-methylbenzyl)-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methyl]amine Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC2=C(OC(=N2)C3=CC=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC2=C(OC(=N2)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C21H24N2O/c1-15-5-9-18(10-6-15)13-23(4)14-20-17(3)24-21(22-20)19-11-7-16(2)8-12-19/h5-12H,13-14H2,1-4H3