[(1S)-1-(2-ethoxyphenyl)ethyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-1-o-phenetylethyl]-(3-pyridylmethyl)ammonium Formula: C16H21N2O+ MolecularWeight: 257.35074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)[NH2+]CC2=CN=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1[C@H](C)[NH2+]CC2=CN=CC=C2

InChI

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