[(1S)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [(1S)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(1S)-1-(7-methoxybenzofuran-2-yl)ethyl]ammonium CAS Name: (1-hydroxy-2-methylpropan-2-yl)-[(1S)-1-(7-methoxy-2-benzofuranyl)ethyl]ammonium IUPAC Name: (1-hydroxy-2-methylpropan-2-yl)-[(1S)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]azanium Traditional Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(1S)-1-(7-methoxybenzofuran-2-yl)ethyl]ammonium Formula: C15H22NO3+ MolecularWeight: 264.34008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C(=CC=C2)OC)[NH2+]C(C)(C)CO

Isomeric SMILES

C[C@@H](C1=CC2=C(O1)C(=CC=C2)OC)[NH2+]C(C)(C)CO

InChI

InChI=1S/C15H21NO3/c1-10(16-15(2,3)9-17)13-8-11-6-5-7-12(18-4)14(11)19-13/h5-8,10,16-17H,9H2,1-4H3/p+1/t10-/m0/s1