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

Systemtic Name: N-(3-methoxypropyl)-1,4,5,6-tetrahydropyrimidin-2-amine Openeye Name: N-(3-methoxypropyl)-1,4,5,6-tetrahydropyrimidin-2-amine CAS Name: N-(3-methoxypropyl)-1,4,5,6-tetrahydropyrimidin-2-amine IUPAC Name: N-(3-methoxypropyl)-1,4,5,6-tetrahydropyrimidin-2-amine Traditional Name: 3-methoxypropyl(1,4,5,6-tetrahydropyrimidin-2-yl)amine Formula: C8H17N3O MolecularWeight: 171.24008

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1=NCCCN1

Isomeric SMILES

COCCCNC1=NCCCN1

InChI

InChI=1S/C8H17N3O/c1-12-7-3-6-11-8-9-4-2-5-10-8/h2-7H2,1H3,(H2,9,10,11)