[(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-(3-propan-2-yloxypropyl)azanium

Systemtic Name: [(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-(3-propan-2-yloxypropyl)azanium Openeye Name: [(1S)-1-(3-ethylbenzofuran-2-yl)ethyl]-(3-isopropoxypropyl)ammonium CAS Name: [(1S)-1-(3-ethyl-2-benzofuranyl)ethyl]-(3-propan-2-yloxypropyl)ammonium IUPAC Name: [(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-(3-propan-2-yloxypropyl)azanium Traditional Name: [(1S)-1-(3-ethylbenzofuran-2-yl)ethyl]-(3-isopropoxypropyl)ammonium Formula: C18H28NO2+ MolecularWeight: 290.42042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(C)[NH2+]CCCOC(C)C

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)[C@H](C)[NH2+]CCCOC(C)C

InChI

InChI=1S/C18H27NO2/c1-5-15-16-9-6-7-10-17(16)21-18(15)14(4)19-11-8-12-20-13(2)3/h6-7,9-10,13-14,19H,5,8,11-12H2,1-4H3/p+1/t14-/m0/s1