N-methyl-1-(2,3,4-trimethoxyphenyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]methanamine

Systemtic Name: N-methyl-1-(2,3,4-trimethoxyphenyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]methanamine Openeye Name: N-methyl-1-(2,3,4-trimethoxyphenyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]methanamine CAS Name: N-methyl-1-(2,3,4-trimethoxyphenyl)-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]methanamine IUPAC Name: N-methyl-1-(2,3,4-trimethoxyphenyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]methanamine Traditional Name: methyl-(2,3,4-trimethoxybenzyl)-[(1,3,5-trimethylpyrazol-4-yl)methyl]amine Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(C)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C18H27N3O3/c1-12-15(13(2)21(4)19-12)11-20(3)10-14-8-9-16(22-5)18(24-7)17(14)23-6/h8-9H,10-11H2,1-7H3