1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-amine

Systemtic Name: 1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-amine Openeye Name: 1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-amine CAS Name: 1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-amine IUPAC Name: 1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-amine Traditional Name: 1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-ylamine Formula: C12H17N3 MolecularWeight: 203.28348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N3C1CN(CC3)N

Isomeric SMILES

C1CC2=CC=CC=C2N3C1CN(CC3)N

InChI

InChI=1S/C12H17N3/c13-14-7-8-15-11(9-14)6-5-10-3-1-2-4-12(10)15/h1-4,11H,5-9,13H2