N-(1H-benzimidazol-2-ylmethyl)-1,5,6,7,8,8a-hexahydroquinolin-8-amine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-1,5,6,7,8,8a-hexahydroquinolin-8-amine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-1,5,6,7,8,8a-hexahydroquinolin-8-amine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-1,5,6,7,8,8a-hexahydroquinolin-8-amine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-1,5,6,7,8,8a-hexahydroquinolin-8-amine Traditional Name: 1,5,6,7,8,8a-hexahydroquinolin-8-yl(1H-benzimidazol-2-ylmethyl)amine Formula: C17H20N4 MolecularWeight: 280.3675

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C(=CC=CN2)C1)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(C2C(=CC=CN2)C1)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H20N4/c1-2-8-14-13(7-1)20-16(21-14)11-19-15-9-3-5-12-6-4-10-18-17(12)15/h1-2,4,6-8,10,15,17-19H,3,5,9,11H2,(H,20,21)