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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H17N3/c1-2-8-13-12(6-1)7-5-11-14(13)18-17-19-15-9-3-4-10-16(15)20-17/h1-4,6,8-10,14H,5,7,11H2,(H2,18,19,20)/t14-/m0/s1