6-(phenoxymethyl)-1,4,5,6-tetrahydropyrimidin-2-amine

Systemtic Name: 6-(phenoxymethyl)-1,4,5,6-tetrahydropyrimidin-2-amine Openeye Name: 6-(phenoxymethyl)-1,4,5,6-tetrahydropyrimidin-2-amine CAS Name: 6-(phenoxymethyl)-1,4,5,6-tetrahydropyrimidin-2-amine IUPAC Name: 6-(phenoxymethyl)-1,4,5,6-tetrahydropyrimidin-2-amine Traditional Name: [6-(phenoxymethyl)-1,4,5,6-tetrahydropyrimidin-2-yl]amine Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(NC1COC2=CC=CC=C2)N

Isomeric SMILES

C1CN=C(NC1COC2=CC=CC=C2)N

InChI

InChI=1S/C11H15N3O/c12-11-13-7-6-9(14-11)8-15-10-4-2-1-3-5-10/h1-5,9H,6-8H2,(H3,12,13,14)