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(2-methoxyphenyl)-[(3R)-1-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]piperidin-1-ium-3-yl]methanone
(2-methoxyphenyl)-[(3R)-1-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]piperidin-1-ium-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=C(C(=N1)C)C[NH+]2CCCC(C2)C(=O)C3=CC=CC=C3OC
Isomeric SMILES
CCCN1C=C(C(=N1)C)C[NH+]2CCC[C@H](C2)C(=O)C3=CC=CC=C3OC
InChI
InChI=1S/C21H29N3O2/c1-4-11-24-15-18(16(2)22-24)14-23-12-7-8-17(13-23)21(25)19-9-5-6-10-20(19)26-3/h5-6,9-10,15,17H,4,7-8,11-14H2,1-3H3/p+1/t17-/m1/s1
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