N,9-diphenylpurin-6-amine; propan-1-ol

Systemtic Name: N,9-diphenylpurin-6-amine; propan-1-ol Openeye Name: N,9-diphenylpurin-6-amine; propan-1-ol CAS Name: N,9-diphenyl-6-purinamine; 1-propanol IUPAC Name: N,9-diphenylpurin-6-amine; propan-1-ol Traditional Name: phenyl-(9-phenylpurin-6-yl)amine; propan-1-ol Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CCCO.C1=CC=C(C=C1)NC2=NC=NC3=C2N=CN3C4=CC=CC=C4

Isomeric SMILES

CCCO.C1=CC=C(C=C1)NC2=NC=NC3=C2N=CN3C4=CC=CC=C4

InChI

InChI=1S/C17H13N5.C3H8O/c1-3-7-13(8-4-1)21-16-15-17(19-11-18-16)22(12-20-15)14-9-5-2-6-10-14;1-2-3-4/h1-12H,(H,18,19,21);4H,2-3H2,1H3