[(1R,2R)-2-(benzimidazol-1-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: [(1R,2R)-2-(benzimidazol-1-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1R,2R)-2-(benzimidazol-1-yl)tetralin-1-yl]ammonium CAS Name: [(1R,2R)-2-(1-benzimidazolyl)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1R,2R)-2-(benzimidazol-1-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1R,2R)-2-(benzimidazol-1-yl)tetralin-1-yl]ammonium Formula: C17H18N3+ MolecularWeight: 264.34492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1N3C=NC4=CC=CC=C43)[NH3+]

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]([C@@H]1N3C=NC4=CC=CC=C43)[NH3+]

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/p+1/t16-,17-/m1/s1