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

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(pyridin-2-ylmethyl)azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(2-pyridylmethyl)ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(2-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(pyridin-2-ylmethyl)azanium Traditional Name: [(1S)-1-p-phenetylethyl]-(2-pyridylmethyl)ammonium Formula: C16H21N2O+ MolecularWeight: 257.35074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)[NH2+]CC2=CC=CC=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)[NH2+]CC2=CC=CC=N2

InChI

InChI=1S/C16H20N2O/c1-3-19-16-9-7-14(8-10-16)13(2)18-12-15-6-4-5-11-17-15/h4-11,13,18H,3,12H2,1-2H3/p+1/t13-/m0/s1