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

Systemtic Name: [(1R)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-[(2S)-pentan-2-yl]azanium Openeye Name: [(1R)-1-(3-ethylbenzofuran-2-yl)ethyl]-[(1S)-1-methylbutyl]ammonium CAS Name: [(1R)-1-(3-ethyl-2-benzofuranyl)ethyl]-[(2S)-pentan-2-yl]ammonium IUPAC Name: [(1R)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-[(2S)-pentan-2-yl]azanium Traditional Name: [(1R)-1-(3-ethylbenzofuran-2-yl)ethyl]-[(1S)-1-methylbutyl]ammonium Formula: C17H26NO+ MolecularWeight: 260.39444

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]C(C)C1=C(C2=CC=CC=C2O1)CC

Isomeric SMILES

CCC[C@H](C)[NH2+][C@H](C)C1=C(C2=CC=CC=C2O1)CC

InChI

InChI=1S/C17H25NO/c1-5-9-12(3)18-13(4)17-14(6-2)15-10-7-8-11-16(15)19-17/h7-8,10-13,18H,5-6,9H2,1-4H3/p+1/t12-,13+/m0/s1