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

Systemtic Name: cyclopentyl-[(1S)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]azanium Openeye Name: cyclopentyl-[(1S)-1-(7-methoxybenzofuran-2-yl)ethyl]ammonium CAS Name: cyclopentyl-[(1S)-1-(7-methoxy-2-benzofuranyl)ethyl]ammonium IUPAC Name: cyclopentyl-[(1S)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]azanium Traditional Name: cyclopentyl-[(1S)-1-(7-methoxybenzofuran-2-yl)ethyl]ammonium Formula: C16H22NO2+ MolecularWeight: 260.35138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C(=CC=C2)OC)[NH2+]C3CCCC3

Isomeric SMILES

C[C@@H](C1=CC2=C(O1)C(=CC=C2)OC)[NH2+]C3CCCC3

InChI

InChI=1S/C16H21NO2/c1-11(17-13-7-3-4-8-13)15-10-12-6-5-9-14(18-2)16(12)19-15/h5-6,9-11,13,17H,3-4,7-8H2,1-2H3/p+1/t11-/m0/s1