N-cyclopentyl-3-ethyl-8-propan-2-yl-purin-6-amine; 8-cyclopropyl-3-propyl-purin-6-amine

Systemtic Name: N-cyclopentyl-3-ethyl-8-propan-2-yl-purin-6-amine; 8-cyclopropyl-3-propyl-purin-6-amine Openeye Name: N-cyclopentyl-3-ethyl-8-isopropyl-purin-6-amine; 8-cyclopropyl-3-propyl-purin-6-amine CAS Name: N-cyclopentyl-3-ethyl-8-propan-2-yl-6-purinamine; 8-cyclopropyl-3-propyl-6-purinamine IUPAC Name: N-cyclopentyl-3-ethyl-8-propan-2-ylpurin-6-amine; 8-cyclopropyl-3-propylpurin-6-amine Traditional Name: cyclopentyl-(3-ethyl-8-isopropyl-purin-6-yl)amine; (8-cyclopropyl-3-propyl-purin-6-yl)amine Formula: C26H38N10 MolecularWeight: 490.64692

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC(=C2C1=NC(=N2)C3CC3)N.CCN1C=NC(=C2C1=NC(=N2)C(C)C)NC3CCCC3

Isomeric SMILES

CCCN1C=NC(=C2C1=NC(=N2)C3CC3)N.CCN1C=NC(=C2C1=NC(=N2)C(C)C)NC3CCCC3

InChI

InChI=1S/C15H23N5.C11H15N5/c1-4-20-9-16-14(17-11-7-5-6-8-11)12-15(20)19-13(18-12)10(2)3;1-2-5-16-6-13-9(12)8-11(16)15-10(14-8)7-3-4-7/h9-11,17H,4-8H2,1-3H3;6-7H,2-5,12H2,1H3