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2-methoxyethyl-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]-[(3-methylphenyl)methyl]azanium
2-methoxyethyl-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]-[(3-methylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C[NH+](CCOC)CC2CC[NH+](CC2)CC3=CC=CC=C3OC
Isomeric SMILES
CC1=CC(=CC=C1)C[NH+](CCOC)CC2CC[NH+](CC2)CC3=CC=CC=C3OC
InChI
InChI=1S/C25H36N2O2/c1-21-7-6-8-23(17-21)19-27(15-16-28-2)18-22-11-13-26(14-12-22)20-24-9-4-5-10-25(24)29-3/h4-10,17,22H,11-16,18-20H2,1-3H3/p+2
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