[(1R)-2,3-dihydro-1H-inden-1-yl]-methyl-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1CCCC[NH2+]1)C2CCC3=CC=CC=C23

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2/c1-19(13-11-15-7-4-5-12-18-15)17-10-9-14-6-2-3-8-16(14)17/h2-3,6,8,15,17-18H,4-5,7,9-13H2,1H3/p+2/t15-,17-/m1/s1