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

Systemtic Name: [(1S)-1-(1-benzofuran-2-yl)ethyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-1-(benzofuran-2-yl)ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(1S)-1-(2-benzofuranyl)ethyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(1-benzofuran-2-yl)ethyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-1-(benzofuran-2-yl)ethyl]-(3-pyridylmethyl)ammonium Formula: C16H17N2O+ MolecularWeight: 253.31898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)[NH2+]CC3=CN=CC=C3

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)[NH2+]CC3=CN=CC=C3

InChI

InChI=1S/C16H16N2O/c1-12(18-11-13-5-4-8-17-10-13)16-9-14-6-2-3-7-15(14)19-16/h2-10,12,18H,11H2,1H3/p+1/t12-/m0/s1