[(1S)-1-(4-ethoxyphenyl)ethyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-1-p-phenetylethyl]-(3-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=CN=CC=C2

Isomeric SMILES

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

InChI

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