N-[(4-methylphenyl)methyl]-6,7,8,9-tetrahydropurino[9,8-a]pyridin-4-amine

Systemtic Name: N-[(4-methylphenyl)methyl]-6,7,8,9-tetrahydropurino[9,8-a]pyridin-4-amine Openeye Name: N-(p-tolylmethyl)-6,7,8,9-tetrahydropurino[9,8-a]pyridin-4-amine CAS Name: N-[(4-methylphenyl)methyl]-6,7,8,9-tetrahydropurino[9,8-a]pyridin-4-amine IUPAC Name: N-[(4-methylphenyl)methyl]-6,7,8,9-tetrahydropurino[9,8-a]pyridin-4-amine Traditional Name: (4-methylbenzyl)-(6,7,8,9-tetrahydropurino[9,8-a]pyridin-4-yl)amine Formula: C17H19N5 MolecularWeight: 293.36626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC=NC3=C2N=C4N3CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC=NC3=C2N=C4N3CCCC4

InChI

InChI=1S/C17H19N5/c1-12-5-7-13(8-6-12)10-18-16-15-17(20-11-19-16)22-9-3-2-4-14(22)21-15/h5-8,11H,2-4,9-10H2,1H3,(H,18,19,20)