1-phenyl-N-[[3-phenylmethoxy-4,5-bis(phenylmethoxymethyl)pyridin-2-yl]methyl]methanamine

Systemtic Name: 1-phenyl-N-[[3-phenylmethoxy-4,5-bis(phenylmethoxymethyl)pyridin-2-yl]methyl]methanamine Openeye Name: N-[[3-benzyloxy-4,5-bis(benzyloxymethyl)-2-pyridyl]methyl]-1-phenyl-methanamine CAS Name: 1-phenyl-N-[[3-phenylmethoxy-4,5-bis(phenylmethoxymethyl)-2-pyridinyl]methyl]methanamine IUPAC Name: 1-phenyl-N-[[3-phenylmethoxy-4,5-bis(phenylmethoxymethyl)pyridin-2-yl]methyl]methanamine Traditional Name: [3-benzoxy-4,5-bis(benzoxymethyl)-2-pyridyl]methyl-benzyl-amine Formula: C36H36N2O3 MolecularWeight: 544.68264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=NC=C(C(=C2OCC3=CC=CC=C3)COCC4=CC=CC=C4)COCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=NC=C(C(=C2OCC3=CC=CC=C3)COCC4=CC=CC=C4)COCC5=CC=CC=C5

InChI

InChI=1S/C36H36N2O3/c1-5-13-29(14-6-1)21-37-23-35-36(41-26-32-19-11-4-12-20-32)34(28-40-25-31-17-9-3-10-18-31)33(22-38-35)27-39-24-30-15-7-2-8-16-30/h1-20,22,37H,21,23-28H2