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

Systemtic Name: [(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-(3-oxidanylpropyl)azanium Openeye Name: [(1S)-1-(3-ethylbenzofuran-2-yl)ethyl]-(3-hydroxypropyl)ammonium CAS Name: [(1S)-1-(3-ethyl-2-benzofuranyl)ethyl]-(3-hydroxypropyl)ammonium IUPAC Name: [(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-(3-hydroxypropyl)azanium Traditional Name: [(1S)-1-(3-ethylbenzofuran-2-yl)ethyl]-(3-hydroxypropyl)ammonium Formula: C15H22NO2+ MolecularWeight: 248.34068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-3-12-13-7-4-5-8-14(13)18-15(12)11(2)16-9-6-10-17/h4-5,7-8,11,16-17H,3,6,9-10H2,1-2H3/p+1/t11-/m0/s1