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

Systemtic Name: [(1S)-1-(1-benzofuran-2-yl)ethyl]-(dicyclopropylmethyl)azanium Openeye Name: [(1S)-1-(benzofuran-2-yl)ethyl]-(dicyclopropylmethyl)ammonium CAS Name: [(1S)-1-(2-benzofuranyl)ethyl]-(dicyclopropylmethyl)ammonium IUPAC Name: [(1S)-1-(1-benzofuran-2-yl)ethyl]-(dicyclopropylmethyl)azanium Traditional Name: [(1S)-1-(benzofuran-2-yl)ethyl]-(dicyclopropylmethyl)ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)[NH2+]C(C3CC3)C4CC4

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)[NH2+]C(C3CC3)C4CC4

InChI

InChI=1S/C17H21NO/c1-11(18-17(12-6-7-12)13-8-9-13)16-10-14-4-2-3-5-15(14)19-16/h2-5,10-13,17-18H,6-9H2,1H3/p+1/t11-/m0/s1