2,3-dihydro-1H-inden-5-yl-[(2S)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]azanium

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-[(2S)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]azanium Openeye Name: indan-5-yl-[(1S)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]ammonium CAS Name: 2,3-dihydro-1H-inden-5-yl-[(2S)-1-oxo-1-(1-piperidinyl)propan-2-yl]ammonium IUPAC Name: 2,3-dihydro-1H-inden-5-yl-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]azanium Traditional Name: indan-5-yl-[(1S)-2-keto-1-methyl-2-piperidino-ethyl]ammonium Formula: C17H25N2O+ MolecularWeight: 273.3932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)[NH2+]C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@@H](C(=O)N1CCCCC1)[NH2+]C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H24N2O/c1-13(17(20)19-10-3-2-4-11-19)18-16-9-8-14-6-5-7-15(14)12-16/h8-9,12-13,18H,2-7,10-11H2,1H3/p+1/t13-/m0/s1