N8-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-7H-purine-6,8-diamine

Systemtic Name: N8-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-7H-purine-6,8-diamine Openeye Name: N8-[(1S)-tetralin-1-yl]-7H-purine-6,8-diamine CAS Name: N8-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-7H-purine-6,8-diamine IUPAC Name: 8-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-7H-purine-6,8-diamine Traditional Name: (6-amino-7H-purin-8-yl)-[(1S)-tetralin-1-yl]amine Formula: C15H16N6 MolecularWeight: 280.32774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=NC4=C(N3)C(=NC=N4)N

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC3=NC4=C(N3)C(=NC=N4)N

InChI

InChI=1S/C15H16N6/c16-13-12-14(18-8-17-13)21-15(20-12)19-11-7-3-5-9-4-1-2-6-10(9)11/h1-2,4,6,8,11H,3,5,7H2,(H4,16,17,18,19,20,21)/t11-/m0/s1