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(3S)-1-[(3-methoxyphenyl)methyl]-3-oxidanyl-3-(pyrrolidin-1-ium-1-ylmethyl)piperidin-2-one
(3S)-1-[(3-methoxyphenyl)methyl]-3-oxidanyl-3-(pyrrolidin-1-ium-1-ylmethyl)piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN2CCCC(C2=O)(C[NH+]3CCCC3)O
Isomeric SMILES
COC1=CC=CC(=C1)CN2CCC[C@@](C2=O)(C[NH+]3CCCC3)O
InChI
InChI=1S/C18H26N2O3/c1-23-16-7-4-6-15(12-16)13-20-11-5-8-18(22,17(20)21)14-19-9-2-3-10-19/h4,6-7,12,22H,2-3,5,8-11,13-14H2,1H3/p+1/t18-/m0/s1
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