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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO/c1-5-13(6-2)18-12(4)17-14(7-3)15-10-8-9-11-16(15)19-17/h8-13,18H,5-7H2,1-4H3/p+1/t12-/m1/s1