[(S)-(4-methoxyphenyl)-(3-methyl-1-benzofuran-2-yl)methyl]azanium

Systemtic Name: [(S)-(4-methoxyphenyl)-(3-methyl-1-benzofuran-2-yl)methyl]azanium Openeye Name: [(S)-(4-methoxyphenyl)-(3-methylbenzofuran-2-yl)methyl]ammonium CAS Name: [(S)-(4-methoxyphenyl)-(3-methyl-2-benzofuranyl)methyl]ammonium IUPAC Name: [(S)-(4-methoxyphenyl)-(3-methyl-1-benzofuran-2-yl)methyl]azanium Traditional Name: [(S)-(4-methoxyphenyl)-(3-methylbenzofuran-2-yl)methyl]ammonium Formula: C17H18NO2+ MolecularWeight: 268.33032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(C3=CC=C(C=C3)OC)[NH3+]

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)[C@H](C3=CC=C(C=C3)OC)[NH3+]

InChI

InChI=1S/C17H17NO2/c1-11-14-5-3-4-6-15(14)20-17(11)16(18)12-7-9-13(19-2)10-8-12/h3-10,16H,18H2,1-2H3/p+1/t16-/m0/s1