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

Systemtic Name: [(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-(2-methylpropyl)azanium Openeye Name: [(1S)-1-(3-ethylbenzofuran-2-yl)ethyl]-isobutyl-ammonium CAS Name: [(1S)-1-(3-ethyl-2-benzofuranyl)ethyl]-(2-methylpropyl)ammonium IUPAC Name: [(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-(2-methylpropyl)azanium Traditional Name: [(1S)-1-(3-ethylbenzofuran-2-yl)ethyl]-isobutyl-ammonium Formula: C16H24NO+ MolecularWeight: 246.36786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO/c1-5-13-14-8-6-7-9-15(14)18-16(13)12(4)17-10-11(2)3/h6-9,11-12,17H,5,10H2,1-4H3/p+1/t12-/m0/s1