5-[(3-pentoxyphenyl)methyl]pyrimidine-2,4-diamine

Systemtic Name: 5-[(3-pentoxyphenyl)methyl]pyrimidine-2,4-diamine Openeye Name: 5-[(3-pentoxyphenyl)methyl]pyrimidine-2,4-diamine CAS Name: 5-[(3-pentoxyphenyl)methyl]pyrimidine-2,4-diamine IUPAC Name: 5-[(3-pentoxyphenyl)methyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-(3-amoxybenzyl)pyrimidin-4-yl]amine Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)CC2=CN=C(N=C2N)N

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)CC2=CN=C(N=C2N)N

InChI

InChI=1S/C16H22N4O/c1-2-3-4-8-21-14-7-5-6-12(10-14)9-13-11-19-16(18)20-15(13)17/h5-7,10-11H,2-4,8-9H2,1H3,(H4,17,18,19,20)