1-pyridin-3-yl-N-(pyridin-3-ylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine

Systemtic Name: 1-pyridin-3-yl-N-(pyridin-3-ylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine Openeye Name: 1-(3-pyridyl)-N-(3-pyridylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine CAS Name: 1-(3-pyridinyl)-N-(3-pyridinylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine IUPAC Name: 1-pyridin-3-yl-N-(pyridin-3-ylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine Traditional Name: bis(3-pyridylmethyl)-(2,3,4-trimethoxybenzyl)amine Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN(CC2=CN=CC=C2)CC3=CN=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN(CC2=CN=CC=C2)CC3=CN=CC=C3)OC)OC

InChI

InChI=1S/C22H25N3O3/c1-26-20-9-8-19(21(27-2)22(20)28-3)16-25(14-17-6-4-10-23-12-17)15-18-7-5-11-24-13-18/h4-13H,14-16H2,1-3H3