[1-[(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]piperidin-4-yl]azanium Openeye Name: [1-[(1S)-1-(3-ethylbenzofuran-2-yl)ethyl]-4-piperidyl]ammonium CAS Name: [1-[(1S)-1-(3-ethyl-2-benzofuranyl)ethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]piperidin-4-yl]azanium Traditional Name: [1-[(1S)-1-(3-ethylbenzofuran-2-yl)ethyl]-4-piperidyl]ammonium Formula: C17H25N2O+ MolecularWeight: 273.3932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(C)N3CCC(CC3)[NH3+]

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)[C@H](C)N3CCC(CC3)[NH3+]

InChI

InChI=1S/C17H24N2O/c1-3-14-15-6-4-5-7-16(15)20-17(14)12(2)19-10-8-13(18)9-11-19/h4-7,12-13H,3,8-11,18H2,1-2H3/p+1/t12-/m0/s1