3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]propanamide

Systemtic Name: 3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]propanamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-(1-indan-2-ylpiperidin-1-ium-4-yl)propanamide CAS Name: 3-[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidin-1-iumyl]-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]propanamide IUPAC Name: 3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]propanamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-(1-indan-2-ylpiperidin-1-ium-4-yl)propionamide Formula: C24H39N3O+2 MolecularWeight: 385.58596

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)CCC2CC[NH+](CC2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)CCC2CC[NH+](CC2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H37N3O/c1-2-26-13-5-8-22(26)18-25-24(28)10-9-19-11-14-27(15-12-19)23-16-20-6-3-4-7-21(20)17-23/h3-4,6-7,19,22-23H,2,5,8-18H2,1H3,(H,25,28)/p+2/t22-/m0/s1