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

Systemtic Name: [(1R)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-(2-methoxyethyl)azanium Openeye Name: [(1R)-1-(7-methoxybenzofuran-2-yl)ethyl]-(2-methoxyethyl)ammonium CAS Name: [(1R)-1-(7-methoxy-2-benzofuranyl)ethyl]-(2-methoxyethyl)ammonium IUPAC Name: [(1R)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-(2-methoxyethyl)azanium Traditional Name: [(1R)-1-(7-methoxybenzofuran-2-yl)ethyl]-(2-methoxyethyl)ammonium Formula: C14H20NO3+ MolecularWeight: 250.3135

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3/c1-10(15-7-8-16-2)13-9-11-5-4-6-12(17-3)14(11)18-13/h4-6,9-10,15H,7-8H2,1-3H3/p+1/t10-/m1/s1