2-methoxyethyl-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]-[(2-methyl-1H-imidazol-5-yl)methyl]azanium

Systemtic Name: 2-methoxyethyl-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]-[(2-methyl-1H-imidazol-5-yl)methyl]azanium Openeye Name: 2-methoxyethyl-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]-[(2-methyl-1H-imidazol-5-yl)methyl]ammonium CAS Name: 2-methoxyethyl-[[1-[(2-methoxyphenyl)methyl]-4-piperidin-1-iumyl]methyl]-[(2-methyl-1H-imidazol-5-yl)methyl]ammonium IUPAC Name: 2-methoxyethyl-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]-[(2-methyl-1H-imidazol-5-yl)methyl]azanium Traditional Name: 2-methoxyethyl-[(2-methyl-1H-imidazol-5-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:

CC1=NC=C(N1)C[NH+](CCOC)CC2CC[NH+](CC2)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=NC=C(N1)C[NH+](CCOC)CC2CC[NH+](CC2)CC3=CC=CC=C3OC

InChI

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