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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCC[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

C1CC[NH+](CC1)CCC[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C17H26N2/c1-4-12-19(13-5-1)14-6-11-18-17-10-9-15-7-2-3-8-16(15)17/h2-3,7-8,17-18H,1,4-6,9-14H2/p+2/t17-/m0/s1