5-[(4-cyclopentyloxy-3-methoxy-phenyl)methyl]pyrimidine-2,4-diamine

Systemtic Name: 5-[(4-cyclopentyloxy-3-methoxy-phenyl)methyl]pyrimidine-2,4-diamine Openeye Name: 5-[[4-(cyclopentoxy)-3-methoxy-phenyl]methyl]pyrimidine-2,4-diamine CAS Name: 5-[(4-cyclopentyloxy-3-methoxyphenyl)methyl]pyrimidine-2,4-diamine IUPAC Name: 5-[(4-cyclopentyloxy-3-methoxyphenyl)methyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-[4-(cyclopentoxy)-3-methoxy-benzyl]pyrimidin-4-yl]amine Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2=CN=C(N=C2N)N)OC3CCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)CC2=CN=C(N=C2N)N)OC3CCCC3

InChI

InChI=1S/C17H22N4O2/c1-22-15-9-11(8-12-10-20-17(19)21-16(12)18)6-7-14(15)23-13-4-2-3-5-13/h6-7,9-10,13H,2-5,8H2,1H3,(H4,18,19,20,21)