[(1R)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-[(2S)-1-methoxypropan-2-yl]azanium

Systemtic Name: [(1R)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-[(2S)-1-methoxypropan-2-yl]azanium Openeye Name: [(1R)-1-(7-methoxybenzofuran-2-yl)ethyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [(1R)-1-(7-methoxy-2-benzofuranyl)ethyl]-[(2S)-1-methoxypropan-2-yl]ammonium IUPAC Name: [(1R)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-[(2S)-1-methoxypropan-2-yl]azanium Traditional Name: [(1R)-1-(7-methoxybenzofuran-2-yl)ethyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C15H22NO3+ MolecularWeight: 264.34008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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