N-[[2-(2,6-diethylphenyl)-4-methoxy-6-methyl-pyrimidin-5-yl]methyl]-1-(3-ethoxyphenyl)-N-methyl-methanamine

Systemtic Name: N-[[2-(2,6-diethylphenyl)-4-methoxy-6-methyl-pyrimidin-5-yl]methyl]-1-(3-ethoxyphenyl)-N-methyl-methanamine Openeye Name: N-[[2-(2,6-diethylphenyl)-4-methoxy-6-methyl-pyrimidin-5-yl]methyl]-1-(3-ethoxyphenyl)-N-methyl-methanamine CAS Name: N-[[2-(2,6-diethylphenyl)-4-methoxy-6-methyl-5-pyrimidinyl]methyl]-1-(3-ethoxyphenyl)-N-methylmethanamine IUPAC Name: N-[[2-(2,6-diethylphenyl)-4-methoxy-6-methylpyrimidin-5-yl]methyl]-1-(3-ethoxyphenyl)-N-methylmethanamine Traditional Name: [2-(2,6-diethylphenyl)-4-methoxy-6-methyl-pyrimidin-5-yl]methyl-(3-ethoxybenzyl)-methyl-amine Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)C2=NC(=C(C(=N2)OC)CN(C)CC3=CC(=CC=C3)OCC)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)C2=NC(=C(C(=N2)OC)CN(C)CC3=CC(=CC=C3)OCC)C

InChI

InChI=1S/C27H35N3O2/c1-7-21-13-11-14-22(8-2)25(21)26-28-19(4)24(27(29-26)31-6)18-30(5)17-20-12-10-15-23(16-20)32-9-3/h10-16H,7-9,17-18H2,1-6H3