[(1R)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-(3-methoxypropyl)azanium

Systemtic Name: [(1R)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-(3-methoxypropyl)azanium Openeye Name: [(1R)-1-(7-methoxybenzofuran-2-yl)ethyl]-(3-methoxypropyl)ammonium CAS Name: [(1R)-1-(7-methoxy-2-benzofuranyl)ethyl]-(3-methoxypropyl)ammonium IUPAC Name: [(1R)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-(3-methoxypropyl)azanium Traditional Name: [(1R)-1-(7-methoxybenzofuran-2-yl)ethyl]-(3-methoxypropyl)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+]CCCOC

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3/c1-11(16-8-5-9-17-2)14-10-12-6-4-7-13(18-3)15(12)19-14/h4,6-7,10-11,16H,5,8-9H2,1-3H3/p+1/t11-/m1/s1