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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(1-propylpiperidin-1-ium-4-yl)azanium Openeye Name: [(1S)-indan-1-yl]-(1-propylpiperidin-1-ium-4-yl)ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(1-propyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(1-propylpiperidin-1-ium-4-yl)azanium Traditional Name: [(1S)-indan-1-yl]-(1-propylpiperidin-1-ium-4-yl)ammonium Formula: C17H28N2+2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

CCC[NH+]1CCC(CC1)[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C17H26N2/c1-2-11-19-12-9-15(10-13-19)18-17-8-7-14-5-3-4-6-16(14)17/h3-6,15,17-18H,2,7-13H2,1H3/p+2/t17-/m0/s1