[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(3-piperidin-1-ium-1-ylpropyl)azanium

Systemtic Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(3-piperidin-1-ium-1-ylpropyl)azanium Openeye Name: [(1S)-1-indan-5-ylethyl]-(3-piperidin-1-ium-1-ylpropyl)ammonium CAS Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[3-(1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(3-piperidin-1-ium-1-ylpropyl)azanium Traditional Name: [(1S)-1-indan-5-ylethyl]-(3-piperidin-1-ium-1-ylpropyl)ammonium Formula: C19H32N2+2 MolecularWeight: 288.47078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)[NH2+]CCC[NH+]3CCCCC3

Isomeric SMILES

C[C@@H](C1=CC2=C(CCC2)C=C1)[NH2+]CCC[NH+]3CCCCC3

InChI

InChI=1S/C19H30N2/c1-16(18-10-9-17-7-5-8-19(17)15-18)20-11-6-14-21-12-3-2-4-13-21/h9-10,15-16,20H,2-8,11-14H2,1H3/p+2/t16-/m0/s1