N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-benzimidazol-2-amine

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-benzimidazol-2-amine Openeye Name: N-tetralin-2-yl-1H-benzimidazol-2-amine CAS Name: N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-benzimidazol-2-amine IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl(tetralin-2-yl)amine Formula: C17H17N3 MolecularWeight: 263.33698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC2=CC=CC=C2CC1NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H17N3/c1-2-6-13-11-14(10-9-12(13)5-1)18-17-19-15-7-3-4-8-16(15)20-17/h1-8,14H,9-11H2,(H2,18,19,20)