N-[(4-methoxyphenyl)methyl]-3-(6-phenylmethoxypurin-9-yl)propan-1-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-(6-phenylmethoxypurin-9-yl)propan-1-amine Openeye Name: 3-(6-benzyloxypurin-9-yl)-N-[(4-methoxyphenyl)methyl]propan-1-amine CAS Name: N-[(4-methoxyphenyl)methyl]-3-(6-phenylmethoxy-9-purinyl)-1-propanamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-(6-phenylmethoxypurin-9-yl)propan-1-amine Traditional Name: 3-(6-benzoxypurin-9-yl)propyl-p-anisyl-amine Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCCCN2C=NC3=C2N=CN=C3OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNCCCN2C=NC3=C2N=CN=C3OCC4=CC=CC=C4

InChI

InChI=1S/C23H25N5O2/c1-29-20-10-8-18(9-11-20)14-24-12-5-13-28-17-27-21-22(28)25-16-26-23(21)30-15-19-6-3-2-4-7-19/h2-4,6-11,16-17,24H,5,12-15H2,1H3