[5-(methoxymethyl)furan-2-yl]methyl-[(2-piperidin-1-yl-1,3-dihydroinden-2-yl)methyl]azanium

Systemtic Name: [5-(methoxymethyl)furan-2-yl]methyl-[(2-piperidin-1-yl-1,3-dihydroinden-2-yl)methyl]azanium Openeye Name: [5-(methoxymethyl)-2-furyl]methyl-[[2-(1-piperidyl)indan-2-yl]methyl]ammonium CAS Name: [5-(methoxymethyl)-2-furanyl]methyl-[[2-(1-piperidinyl)-1,3-dihydroinden-2-yl]methyl]ammonium IUPAC Name: [5-(methoxymethyl)furan-2-yl]methyl-[(2-piperidin-1-yl-1,3-dihydroinden-2-yl)methyl]azanium Traditional Name: [5-(methoxymethyl)-2-furyl]methyl-[(2-piperidinoindan-2-yl)methyl]ammonium Formula: C22H31N2O2+ MolecularWeight: 355.49374

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(O1)C[NH2+]CC2(CC3=CC=CC=C3C2)N4CCCCC4

Isomeric SMILES

COCC1=CC=C(O1)C[NH2+]CC2(CC3=CC=CC=C3C2)N4CCCCC4

InChI

InChI=1S/C22H30N2O2/c1-25-16-21-10-9-20(26-21)15-23-17-22(24-11-5-2-6-12-24)13-18-7-3-4-8-19(18)14-22/h3-4,7-10,23H,2,5-6,11-17H2,1H3/p+1