2-[2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-3H-benzimidazol-1-ium-1-yl]ethanol

Systemtic Name: 2-[2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-3H-benzimidazol-1-ium-1-yl]ethanol Openeye Name: 2-[2-[[(1S)-tetralin-1-yl]amino]-3H-benzimidazol-1-ium-1-yl]ethanol CAS Name: 2-[2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-3H-benzimidazol-1-ium-1-yl]ethanol IUPAC Name: 2-[2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-3H-benzimidazol-1-ium-1-yl]ethanol Traditional Name: 2-[2-[[(1S)-tetralin-1-yl]amino]-3H-benzimidazol-1-ium-1-yl]ethanol Formula: C19H22N3O+ MolecularWeight: 308.39748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=[N+](C4=CC=CC=C4N3)CCO

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC3=[N+](C4=CC=CC=C4N3)CCO

InChI

InChI=1S/C19H21N3O/c23-13-12-22-18-11-4-3-9-17(18)21-19(22)20-16-10-5-7-14-6-1-2-8-15(14)16/h1-4,6,8-9,11,16,23H,5,7,10,12-13H2,(H,20,21)/p+1/t16-/m0/s1