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

Systemtic Name: [(1R)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(1R)-1-(7-methoxybenzofuran-2-yl)ethyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(1R)-1-(7-methoxy-2-benzofuranyl)ethyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(1R)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]azanium Traditional Name: [(1R)-1-(7-methoxybenzofuran-2-yl)ethyl]-[(1R)-1-methylolpropyl]ammonium Formula: C15H22NO3+ MolecularWeight: 264.34008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3/c1-4-12(9-17)16-10(2)14-8-11-6-5-7-13(18-3)15(11)19-14/h5-8,10,12,16-17H,4,9H2,1-3H3/p+1/t10-,12-/m1/s1