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(2-methoxycarbonylphenyl)methyl-(3-methoxypropyl)-[[1-(phenylmethyl)pyrrol-2-yl]methyl]azanium
(2-methoxycarbonylphenyl)methyl-(3-methoxypropyl)-[[1-(phenylmethyl)pyrrol-2-yl]methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COCCC[NH+](CC1=CC=CC=C1C(=O)OC)CC2=CC=CN2CC3=CC=CC=C3
Isomeric SMILES
COCCC[NH+](CC1=CC=CC=C1C(=O)OC)CC2=CC=CN2CC3=CC=CC=C3
InChI
InChI=1S/C25H30N2O3/c1-29-17-9-15-26(19-22-12-6-7-14-24(22)25(28)30-2)20-23-13-8-16-27(23)18-21-10-4-3-5-11-21/h3-8,10-14,16H,9,15,17-20H2,1-2H3/p+1
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