N-[(3aR,7aS)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl]-5-bromanyl-quinoxalin-6-amine

Systemtic Name: N-[(3aR,7aS)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl]-5-bromanyl-quinoxalin-6-amine Openeye Name: N-[(3aR,7aS)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl]-5-bromo-quinoxalin-6-amine CAS Name: N-[(3aR,7aS)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl]-5-bromo-6-quinoxalinamine IUPAC Name: N-[(3aR,7aS)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl]-5-bromoquinoxalin-6-amine Traditional Name: [(3aR,7aS)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl]-(5-bromoquinoxalin-6-yl)amine Formula: C15H16BrN5 MolecularWeight: 346.22504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)NC(=N2)NC3=C(C4=NC=CN=C4C=C3)Br

Isomeric SMILES

C1CC[C@@H]2[C@H](C1)NC(=N2)NC3=C(C4=NC=CN=C4C=C3)Br

InChI

InChI=1S/C15H16BrN5/c16-13-11(5-6-12-14(13)18-8-7-17-12)21-15-19-9-3-1-2-4-10(9)20-15/h5-10H,1-4H2,(H2,19,20,21)/t9-,10+