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

Systemtic Name: [(1R)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-pentyl-azanium Openeye Name: [(1R)-1-(7-methoxybenzofuran-2-yl)ethyl]-pentyl-ammonium CAS Name: [(1R)-1-(7-methoxy-2-benzofuranyl)ethyl]-pentylammonium IUPAC Name: [(1R)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-pentylazanium Traditional Name: amyl-[(1R)-1-(7-methoxybenzofuran-2-yl)ethyl]ammonium Formula: C16H24NO2+ MolecularWeight: 262.36726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-4-5-6-10-17-12(2)15-11-13-8-7-9-14(18-3)16(13)19-15/h7-9,11-12,17H,4-6,10H2,1-3H3/p+1/t12-/m1/s1