[(1R)-1-(1-benzofuran-2-yl)ethyl]-(3-propan-2-yloxypropyl)azanium

Systemtic Name: [(1R)-1-(1-benzofuran-2-yl)ethyl]-(3-propan-2-yloxypropyl)azanium Openeye Name: [(1R)-1-(benzofuran-2-yl)ethyl]-(3-isopropoxypropyl)ammonium CAS Name: [(1R)-1-(2-benzofuranyl)ethyl]-(3-propan-2-yloxypropyl)ammonium IUPAC Name: [(1R)-1-(1-benzofuran-2-yl)ethyl]-(3-propan-2-yloxypropyl)azanium Traditional Name: [(1R)-1-(benzofuran-2-yl)ethyl]-(3-isopropoxypropyl)ammonium Formula: C16H24NO2+ MolecularWeight: 262.36726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCC[NH2+]C(C)C1=CC2=CC=CC=C2O1

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)[NH2+]CCCOC(C)C

InChI

InChI=1S/C16H23NO2/c1-12(2)18-10-6-9-17-13(3)16-11-14-7-4-5-8-15(14)19-16/h4-5,7-8,11-13,17H,6,9-10H2,1-3H3/p+1/t13-/m1/s1