[(1R)-1-(1-benzofuran-2-yl)ethyl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [(1R)-1-(1-benzofuran-2-yl)ethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: [(1R)-1-(benzofuran-2-yl)ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [(1R)-1-(2-benzofuranyl)ethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-(1-benzofuran-2-yl)ethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-(benzofuran-2-yl)ethyl]-p-anisyl-ammonium Formula: C18H20NO2+ MolecularWeight: 282.3569

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-13(18-11-15-5-3-4-6-17(15)21-18)19-12-14-7-9-16(20-2)10-8-14/h3-11,13,19H,12H2,1-2H3/p+1/t13-/m1/s1