3-(6-phenylmethoxypurin-9-yl)-N-(pyridin-2-ylmethyl)propan-1-amine

Systemtic Name: 3-(6-phenylmethoxypurin-9-yl)-N-(pyridin-2-ylmethyl)propan-1-amine Openeye Name: 3-(6-benzyloxypurin-9-yl)-N-(2-pyridylmethyl)propan-1-amine CAS Name: 3-(6-phenylmethoxy-9-purinyl)-N-(2-pyridinylmethyl)-1-propanamine IUPAC Name: 3-(6-phenylmethoxypurin-9-yl)-N-(pyridin-2-ylmethyl)propan-1-amine Traditional Name: 3-(6-benzoxypurin-9-yl)propyl-(2-pyridylmethyl)amine Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=NC3=C2N=CN3CCCNCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=NC3=C2N=CN3CCCNCC4=CC=CC=N4

InChI

InChI=1S/C21H22N6O/c1-2-7-17(8-3-1)14-28-21-19-20(24-15-25-21)27(16-26-19)12-6-10-22-13-18-9-4-5-11-23-18/h1-5,7-9,11,15-16,22H,6,10,12-14H2