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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1N3C=NC4=CC=CC=C43)N

Isomeric SMILES

C1CC2=CC=CC=C2C(C1N3C=NC4=CC=CC=C43)N

InChI

InChI=1S/C17H17N3/c18-17-13-6-2-1-5-12(13)9-10-16(17)20-11-19-14-7-3-4-8-15(14)20/h1-8,11,16-17H,9-10,18H2