[2-[4-(3-methoxypropyl)piperidin-1-yl]carbonyl-1,3-dihydroinden-2-yl]-dimethyl-azanium

Systemtic Name: [2-[4-(3-methoxypropyl)piperidin-1-yl]carbonyl-1,3-dihydroinden-2-yl]-dimethyl-azanium Openeye Name: [2-[4-(3-methoxypropyl)piperidine-1-carbonyl]indan-2-yl]-dimethyl-ammonium CAS Name: [2-[[4-(3-methoxypropyl)-1-piperidinyl]-oxomethyl]-1,3-dihydroinden-2-yl]-dimethylammonium IUPAC Name: [2-[4-(3-methoxypropyl)piperidine-1-carbonyl]-1,3-dihydroinden-2-yl]-dimethylazanium Traditional Name: [2-[4-(3-methoxypropyl)piperidine-1-carbonyl]indan-2-yl]-dimethyl-ammonium Formula: C21H33N2O2+ MolecularWeight: 345.49892

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CC2=CC=CC=C2C1)C(=O)N3CCC(CC3)CCCOC

Isomeric SMILES

C[NH+](C)C1(CC2=CC=CC=C2C1)C(=O)N3CCC(CC3)CCCOC

InChI

InChI=1S/C21H32N2O2/c1-22(2)21(15-18-8-4-5-9-19(18)16-21)20(24)23-12-10-17(11-13-23)7-6-14-25-3/h4-5,8-9,17H,6-7,10-16H2,1-3H3/p+1