[(1R)-1-(4-tert-butylphenyl)-2-pyridin-2-yl-ethyl]azanium

Systemtic Name: [(1R)-1-(4-tert-butylphenyl)-2-pyridin-2-yl-ethyl]azanium Openeye Name: [(1R)-1-(4-tert-butylphenyl)-2-(2-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(4-tert-butylphenyl)-2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(4-tert-butylphenyl)-2-pyridin-2-ylethyl]azanium Traditional Name: [(1R)-1-(4-tert-butylphenyl)-2-(2-pyridyl)ethyl]ammonium Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CC2=CC=CC=N2)[NH3+]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@@H](CC2=CC=CC=N2)[NH3+]

InChI

InChI=1S/C17H22N2/c1-17(2,3)14-9-7-13(8-10-14)16(18)12-15-6-4-5-11-19-15/h4-11,16H,12,18H2,1-3H3/p+1/t16-/m1/s1