[(1S)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(1S)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-1-(7-methoxybenzofuran-2-yl)ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(1S)-1-(7-methoxy-2-benzofuranyl)ethyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-1-(7-methoxybenzofuran-2-yl)ethyl]-(3-pyridylmethyl)ammonium Formula: C17H19N2O2+ MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C(=CC=C2)OC)[NH2+]CC3=CN=CC=C3

Isomeric SMILES

C[C@@H](C1=CC2=C(O1)C(=CC=C2)OC)[NH2+]CC3=CN=CC=C3

InChI

InChI=1S/C17H18N2O2/c1-12(19-11-13-5-4-8-18-10-13)16-9-14-6-3-7-15(20-2)17(14)21-16/h3-10,12,19H,11H2,1-2H3/p+1/t12-/m0/s1