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

Systemtic Name: [(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-(pyridin-2-ylmethyl)azanium Openeye Name: [(1S)-1-(3-ethylbenzofuran-2-yl)ethyl]-(2-pyridylmethyl)ammonium CAS Name: [(1S)-1-(3-ethyl-2-benzofuranyl)ethyl]-(2-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-(pyridin-2-ylmethyl)azanium Traditional Name: [(1S)-1-(3-ethylbenzofuran-2-yl)ethyl]-(2-pyridylmethyl)ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(C)[NH2+]CC3=CC=CC=N3

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)[C@H](C)[NH2+]CC3=CC=CC=N3

InChI

InChI=1S/C18H20N2O/c1-3-15-16-9-4-5-10-17(16)21-18(15)13(2)20-12-14-8-6-7-11-19-14/h4-11,13,20H,3,12H2,1-2H3/p+1/t13-/m0/s1