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

Systemtic Name: cyclopentyl-[(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]azanium Openeye Name: cyclopentyl-[(1S)-1-(3-ethylbenzofuran-2-yl)ethyl]ammonium CAS Name: cyclopentyl-[(1S)-1-(3-ethyl-2-benzofuranyl)ethyl]ammonium IUPAC Name: cyclopentyl-[(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]azanium Traditional Name: cyclopentyl-[(1S)-1-(3-ethylbenzofuran-2-yl)ethyl]ammonium Formula: C17H24NO+ MolecularWeight: 258.37856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(C)[NH2+]C3CCCC3

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)[C@H](C)[NH2+]C3CCCC3

InChI

InChI=1S/C17H23NO/c1-3-14-15-10-6-7-11-16(15)19-17(14)12(2)18-13-8-4-5-9-13/h6-7,10-13,18H,3-5,8-9H2,1-2H3/p+1/t12-/m0/s1