[(S)-(2-ethoxyphenyl)-(3-methyl-1-benzofuran-2-yl)methyl]azanium

Systemtic Name: [(S)-(2-ethoxyphenyl)-(3-methyl-1-benzofuran-2-yl)methyl]azanium Openeye Name: [(S)-(2-ethoxyphenyl)-(3-methylbenzofuran-2-yl)methyl]ammonium CAS Name: [(S)-(2-ethoxyphenyl)-(3-methyl-2-benzofuranyl)methyl]ammonium IUPAC Name: [(S)-(2-ethoxyphenyl)-(3-methyl-1-benzofuran-2-yl)methyl]azanium Traditional Name: [(S)-(3-methylbenzofuran-2-yl)-o-phenetyl-methyl]ammonium Formula: C18H20NO2+ MolecularWeight: 282.3569

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2=C(C3=CC=CC=C3O2)C)[NH3+]

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H](C2=C(C3=CC=CC=C3O2)C)[NH3+]

InChI

InChI=1S/C18H19NO2/c1-3-20-15-10-6-5-9-14(15)17(19)18-12(2)13-8-4-7-11-16(13)21-18/h4-11,17H,3,19H2,1-2H3/p+1/t17-/m0/s1