3-(6-phenylmethoxypurin-9-yl)-N-(phenylmethyl)propan-1-amine

Systemtic Name: 3-(6-phenylmethoxypurin-9-yl)-N-(phenylmethyl)propan-1-amine Openeye Name: N-benzyl-3-(6-benzyloxypurin-9-yl)propan-1-amine CAS Name: 3-(6-phenylmethoxy-9-purinyl)-N-(phenylmethyl)-1-propanamine IUPAC Name: N-benzyl-3-(6-phenylmethoxypurin-9-yl)propan-1-amine Traditional Name: 3-(6-benzoxypurin-9-yl)propyl-benzyl-amine Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O/c1-3-8-18(9-4-1)14-23-12-7-13-27-17-26-20-21(27)24-16-25-22(20)28-15-19-10-5-2-6-11-19/h1-6,8-11,16-17,23H,7,12-15H2