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

Systemtic Name: [(1R)-1-(1-benzofuran-2-yl)ethyl]-(3-methylbutyl)azanium Openeye Name: [(1R)-1-(benzofuran-2-yl)ethyl]-isopentyl-ammonium CAS Name: [(1R)-1-(2-benzofuranyl)ethyl]-(3-methylbutyl)ammonium IUPAC Name: [(1R)-1-(1-benzofuran-2-yl)ethyl]-(3-methylbutyl)azanium Traditional Name: [(1R)-1-(benzofuran-2-yl)ethyl]-isoamyl-ammonium Formula: C15H22NO+ MolecularWeight: 232.34128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO/c1-11(2)8-9-16-12(3)15-10-13-6-4-5-7-14(13)17-15/h4-7,10-12,16H,8-9H2,1-3H3/p+1/t12-/m1/s1