bicyclo[1.1.0]butane; 8-cyclopropyl-N-ethyl-7H-purin-6-amine

Systemtic Name: bicyclo[1.1.0]butane; 8-cyclopropyl-N-ethyl-7H-purin-6-amine Openeye Name: bicyclo[1.1.0]butane; 8-cyclopropyl-N-ethyl-7H-purin-6-amine CAS Name: bicyclo[1.1.0]butane; 8-cyclopropyl-N-ethyl-7H-purin-6-amine IUPAC Name: bicyclo[1.1.0]butane; 8-cyclopropyl-N-ethyl-7H-purin-6-amine Traditional Name: bicyclo[1.1.0]butane; (8-cyclopropyl-7H-purin-6-yl)-ethyl-amine Formula: C14H19N5 MolecularWeight: 257.33416

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=NC2=C1NC(=N2)C3CC3.C1C2C1C2

Isomeric SMILES

CCNC1=NC=NC2=C1NC(=N2)C3CC3.C1C2C1C2

InChI

InChI=1S/C10H13N5.C4H6/c1-2-11-9-7-10(13-5-12-9)15-8(14-7)6-3-4-6;1-3-2-4(1)3/h5-6H,2-4H2,1H3,(H2,11,12,13,14,15);3-4H,1-2H2