[(1S)-1-(4-ethoxyphenyl)ethyl]-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [(1S)-1-p-phenetylethyl]-[2-(2-pyridyl)ethyl]ammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)[NH2+]CCC2=CC=CC=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)[NH2+]CCC2=CC=CC=N2

InChI

InChI=1S/C17H22N2O/c1-3-20-17-9-7-15(8-10-17)14(2)18-13-11-16-6-4-5-12-19-16/h4-10,12,14,18H,3,11,13H2,1-2H3/p+1/t14-/m0/s1