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

Systemtic Name: [(1S)-2-methyl-1-(3-methyl-1-benzofuran-2-yl)propyl]azanium Openeye Name: [(1S)-2-methyl-1-(3-methylbenzofuran-2-yl)propyl]ammonium CAS Name: [(1S)-2-methyl-1-(3-methyl-2-benzofuranyl)propyl]ammonium IUPAC Name: [(1S)-2-methyl-1-(3-methyl-1-benzofuran-2-yl)propyl]azanium Traditional Name: [(1S)-2-methyl-1-(3-methylbenzofuran-2-yl)propyl]ammonium Formula: C13H18NO+ MolecularWeight: 204.28812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-8(2)12(14)13-9(3)10-6-4-5-7-11(10)15-13/h4-8,12H,14H2,1-3H3/p+1/t12-/m0/s1