[(3S)-3-(methoxymethyl)pyrrolidin-1-yl]-(2-piperidin-1-ium-1-yl-1,3-dihydroinden-2-yl)methanone

Systemtic Name: [(3S)-3-(methoxymethyl)pyrrolidin-1-yl]-(2-piperidin-1-ium-1-yl-1,3-dihydroinden-2-yl)methanone Openeye Name: [(3S)-3-(methoxymethyl)pyrrolidin-1-yl]-(2-piperidin-1-ium-1-ylindan-2-yl)methanone CAS Name: [(3S)-3-(methoxymethyl)-1-pyrrolidinyl]-[2-(1-piperidin-1-iumyl)-1,3-dihydroinden-2-yl]methanone IUPAC Name: [(3S)-3-(methoxymethyl)pyrrolidin-1-yl]-(2-piperidin-1-ium-1-yl-1,3-dihydroinden-2-yl)methanone Traditional Name: [(3S)-3-(methoxymethyl)pyrrolidino]-(2-piperidin-1-ium-1-ylindan-2-yl)methanone Formula: C21H31N2O2+ MolecularWeight: 343.48304

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCN(C1)C(=O)C2(CC3=CC=CC=C3C2)[NH+]4CCCCC4

Isomeric SMILES

COC[C@H]1CCN(C1)C(=O)C2(CC3=CC=CC=C3C2)[NH+]4CCCCC4

InChI

InChI=1S/C21H30N2O2/c1-25-16-17-9-12-22(15-17)20(24)21(23-10-5-2-6-11-23)13-18-7-3-4-8-19(18)14-21/h3-4,7-8,17H,2,5-6,9-16H2,1H3/p+1/t17-/m0/s1