[(1R)-1-naphthalen-1-yl-2-pyridin-2-yl-ethyl]azanium

Systemtic Name: [(1R)-1-naphthalen-1-yl-2-pyridin-2-yl-ethyl]azanium Openeye Name: [(1R)-1-(1-naphthyl)-2-(2-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(1-naphthalenyl)-2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-1-naphthalen-1-yl-2-pyridin-2-ylethyl]azanium Traditional Name: [(1R)-1-(1-naphthyl)-2-(2-pyridyl)ethyl]ammonium Formula: C17H17N2+ MolecularWeight: 249.33028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(CC3=CC=CC=N3)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[C@@H](CC3=CC=CC=N3)[NH3+]

InChI

InChI=1S/C17H16N2/c18-17(12-14-8-3-4-11-19-14)16-10-5-7-13-6-1-2-9-15(13)16/h1-11,17H,12,18H2/p+1/t17-/m1/s1