(1R)-1-naphthalen-2-yl-3-(1H-pyrrolo[2,3-c]pyridin-6-ium-2-yl)propan-1-ol

Systemtic Name: (1R)-1-naphthalen-2-yl-3-(1H-pyrrolo[2,3-c]pyridin-6-ium-2-yl)propan-1-ol Openeye Name: (1R)-1-(2-naphthyl)-3-(1H-pyrrolo[2,3-c]pyridin-6-ium-2-yl)propan-1-ol CAS Name: (1R)-1-(2-naphthalenyl)-3-(1H-pyrrolo[2,3-c]pyridin-6-ium-2-yl)-1-propanol IUPAC Name: (1R)-1-naphthalen-2-yl-3-(1H-pyrrolo[2,3-c]pyridin-6-ium-2-yl)propan-1-ol Traditional Name: (1R)-1-(2-naphthyl)-3-(1H-pyrrolo[2,3-c]pyridin-6-ium-2-yl)propan-1-ol Formula: C20H19N2O+ MolecularWeight: 303.37766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(CCC3=CC4=C(N3)C=[NH+]C=C4)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)[C@@H](CCC3=CC4=C(N3)C=[NH+]C=C4)O

InChI

InChI=1S/C20H18N2O/c23-20(17-6-5-14-3-1-2-4-15(14)11-17)8-7-18-12-16-9-10-21-13-19(16)22-18/h1-6,9-13,20,22-23H,7-8H2/p+1/t20-/m1/s1