6-(4a,5,6,7,8,8a-hexahydronaphthalen-2-yloxymethyl)-4,5,6,7-tetrahydro-1H-benzimidazole

Systemtic Name: 6-(4a,5,6,7,8,8a-hexahydronaphthalen-2-yloxymethyl)-4,5,6,7-tetrahydro-1H-benzimidazole Openeye Name: 6-(4a,5,6,7,8,8a-hexahydronaphthalen-2-yloxymethyl)-4,5,6,7-tetrahydro-1H-benzimidazole CAS Name: 6-(4a,5,6,7,8,8a-hexahydronaphthalen-2-yloxymethyl)-4,5,6,7-tetrahydro-1H-benzimidazole IUPAC Name: 6-(4a,5,6,7,8,8a-hexahydronaphthalen-2-yloxymethyl)-4,5,6,7-tetrahydro-1H-benzimidazole Traditional Name: 6-(4a,5,6,7,8,8a-hexahydronaphthalen-2-yloxymethyl)-4,5,6,7-tetrahydro-1H-benzimidazole Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C=C(C=CC2C1)OCC3CCC4=C(C3)NC=N4

Isomeric SMILES

C1CCC2C=C(C=CC2C1)OCC3CCC4=C(C3)NC=N4

InChI

InChI=1S/C18H24N2O/c1-2-4-15-10-16(7-6-14(15)3-1)21-11-13-5-8-17-18(9-13)20-12-19-17/h6-7,10,12-15H,1-5,8-9,11H2,(H,19,20)