6-(3-propoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine

Systemtic Name: 6-(3-propoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine Openeye Name: 6-(3-propoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine CAS Name: 6-(3-propoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine IUPAC Name: 6-(3-propoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine Traditional Name: [6-(3-propoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]amine Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2CCN=C(N2)N

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2CCN=C(N2)N

InChI

InChI=1S/C13H19N3O/c1-2-8-17-11-5-3-4-10(9-11)12-6-7-15-13(14)16-12/h3-5,9,12H,2,6-8H2,1H3,(H3,14,15,16)