[(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(1-propylpiperidin-1-ium-4-yl)azanium

Systemtic Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(1-propylpiperidin-1-ium-4-yl)azanium Openeye Name: [(1R)-1-indan-5-ylethyl]-(1-propylpiperidin-1-ium-4-yl)ammonium CAS Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(1-propyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(1-propylpiperidin-1-ium-4-yl)azanium Traditional Name: [(1R)-1-indan-5-ylethyl]-(1-propylpiperidin-1-ium-4-yl)ammonium Formula: C19H32N2+2 MolecularWeight: 288.47078

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)[NH2+]C(C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC[NH+]1CCC(CC1)[NH2+][C@H](C)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H30N2/c1-3-11-21-12-9-19(10-13-21)20-15(2)17-8-7-16-5-4-6-18(16)14-17/h7-8,14-15,19-20H,3-6,9-13H2,1-2H3/p+2/t15-/m1/s1