[(1R)-1-(1-benzofuran-2-yl)ethyl]-pentan-3-yl-azanium

Systemtic Name: [(1R)-1-(1-benzofuran-2-yl)ethyl]-pentan-3-yl-azanium Openeye Name: [(1R)-1-(benzofuran-2-yl)ethyl]-(1-ethylpropyl)ammonium CAS Name: [(1R)-1-(2-benzofuranyl)ethyl]-pentan-3-ylammonium IUPAC Name: [(1R)-1-(1-benzofuran-2-yl)ethyl]-pentan-3-ylazanium Traditional Name: [(1R)-1-(benzofuran-2-yl)ethyl]-(1-ethylpropyl)ammonium Formula: C15H22NO+ MolecularWeight: 232.34128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[NH2+]C(C)C1=CC2=CC=CC=C2O1

Isomeric SMILES

CCC(CC)[NH2+][C@H](C)C1=CC2=CC=CC=C2O1

InChI

InChI=1S/C15H21NO/c1-4-13(5-2)16-11(3)15-10-12-8-6-7-9-14(12)17-15/h6-11,13,16H,4-5H2,1-3H3/p+1/t11-/m1/s1