2-methoxyethyl-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]-[(1-methylimidazol-2-yl)methyl]azanium

Systemtic Name: 2-methoxyethyl-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]-[(1-methylimidazol-2-yl)methyl]azanium Openeye Name: 2-methoxyethyl-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]-[(1-methylimidazol-2-yl)methyl]ammonium CAS Name: 2-methoxyethyl-[[1-[(2-methoxyphenyl)methyl]-4-piperidin-1-iumyl]methyl]-[(1-methyl-2-imidazolyl)methyl]ammonium IUPAC Name: 2-methoxyethyl-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]-[(1-methylimidazol-2-yl)methyl]azanium Traditional Name: 2-methoxyethyl-[(1-methylimidazol-2-yl)methyl]-[(1-o-anisylpiperidin-1-ium-4-yl)methyl]ammonium Formula: C22H36N4O2+2 MolecularWeight: 388.54684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C[NH+](CCOC)CC2CC[NH+](CC2)CC3=CC=CC=C3OC

Isomeric SMILES

CN1C=CN=C1C[NH+](CCOC)CC2CC[NH+](CC2)CC3=CC=CC=C3OC

InChI

InChI=1S/C22H34N4O2/c1-24-13-10-23-22(24)18-26(14-15-27-2)16-19-8-11-25(12-9-19)17-20-6-4-5-7-21(20)28-3/h4-7,10,13,19H,8-9,11-12,14-18H2,1-3H3/p+2