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

Systemtic Name: [(1S)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(1S)-1-(7-methoxybenzofuran-2-yl)ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(1S)-1-(7-methoxy-2-benzofuranyl)ethyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(1S)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(1S)-1-(7-methoxybenzofuran-2-yl)ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C16H22NO3+ MolecularWeight: 276.35078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C(=CC=C2)OC)[NH2+]CC3CCCO3

Isomeric SMILES

C[C@@H](C1=CC2=C(O1)C(=CC=C2)OC)[NH2+]C[C@H]3CCCO3

InChI

InChI=1S/C16H21NO3/c1-11(17-10-13-6-4-8-19-13)15-9-12-5-3-7-14(18-2)16(12)20-15/h3,5,7,9,11,13,17H,4,6,8,10H2,1-2H3/p+1/t11-,13+/m0/s1