4-chloranyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-benzimidazol-2-amine

Systemtic Name: 4-chloranyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-benzimidazol-2-amine Openeye Name: 4-chloro-N-[(1R)-tetralin-1-yl]-1H-benzimidazol-2-amine CAS Name: 4-chloro-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-benzimidazol-2-amine IUPAC Name: 4-chloro-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-benzimidazol-2-amine Traditional Name: (4-chloro-1H-benzimidazol-2-yl)-[(1R)-tetralin-1-yl]amine Formula: C17H16ClN3 MolecularWeight: 297.78204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=NC4=C(N3)C=CC=C4Cl

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)NC3=NC4=C(N3)C=CC=C4Cl

InChI

InChI=1S/C17H16ClN3/c18-13-8-4-10-15-16(13)21-17(20-15)19-14-9-3-6-11-5-1-2-7-12(11)14/h1-2,4-5,7-8,10,14H,3,6,9H2,(H2,19,20,21)/t14-/m1/s1