3a,4,5,6-tetrahydro-1H-perimidin-2-amine

Systemtic Name: 3a,4,5,6-tetrahydro-1H-perimidin-2-amine Openeye Name: 3a,4,5,6-tetrahydro-1H-perimidin-2-amine CAS Name: 3a,4,5,6-tetrahydro-1H-perimidin-2-amine IUPAC Name: 3a,4,5,6-tetrahydro-1H-perimidin-2-amine Traditional Name: 3a,4,5,6-tetrahydro-1H-perimidin-2-ylamine Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=C(C1)C=CC=C3NC(=N2)N

Isomeric SMILES

C1CC2C3=C(C1)C=CC=C3NC(=N2)N

InChI

InChI=1S/C11H13N3/c12-11-13-8-5-1-3-7-4-2-6-9(14-11)10(7)8/h1,3,5,9H,2,4,6H2,(H3,12,13,14)