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

Systemtic Name: [(1R)-1-(4-butoxyphenyl)-2-pyridin-2-yl-ethyl]azanium Openeye Name: [(1R)-1-(4-butoxyphenyl)-2-(2-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(4-butoxyphenyl)-2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(4-butoxyphenyl)-2-pyridin-2-ylethyl]azanium Traditional Name: [(1R)-1-(4-butoxyphenyl)-2-(2-pyridyl)ethyl]ammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(CC2=CC=CC=N2)[NH3+]

Isomeric SMILES

CCCCOC1=CC=C(C=C1)[C@@H](CC2=CC=CC=N2)[NH3+]

InChI

InChI=1S/C17H22N2O/c1-2-3-12-20-16-9-7-14(8-10-16)17(18)13-15-6-4-5-11-19-15/h4-11,17H,2-3,12-13,18H2,1H3/p+1/t17-/m1/s1