N-(methoxymethyl)-3a,4,5,6-tetrahydro-1H-perimidin-2-amine

Systemtic Name: N-(methoxymethyl)-3a,4,5,6-tetrahydro-1H-perimidin-2-amine Openeye Name: N-(methoxymethyl)-3a,4,5,6-tetrahydro-1H-perimidin-2-amine CAS Name: N-(methoxymethyl)-3a,4,5,6-tetrahydro-1H-perimidin-2-amine IUPAC Name: N-(methoxymethyl)-3a,4,5,6-tetrahydro-1H-perimidin-2-amine Traditional Name: 3a,4,5,6-tetrahydro-1H-perimidin-2-yl(methoxymethyl)amine Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

COCNC1=NC2CCCC3=C2C(=CC=C3)N1

Isomeric SMILES

COCNC1=NC2CCCC3=C2C(=CC=C3)N1

InChI

InChI=1S/C13H17N3O/c1-17-8-14-13-15-10-6-2-4-9-5-3-7-11(16-13)12(9)10/h2,4,6,11H,3,5,7-8H2,1H3,(H2,14,15,16)