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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-5-7-11(2)17-12(3)15-10-13-8-6-9-14(18-4)16(13)19-15/h6,8-12,17H,5,7H2,1-4H3/p+1/t11-,12+/m0/s1