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methyl 3-[(3S,4R)-1-[(3-methoxyphenyl)methyl]-4-morpholin-4-yl-piperidin-1-ium-3-yl]propanoate

methyl 3-[(3S,4R)-1-[(3-methoxyphenyl)methyl]-4-morpholin-4-yl-piperidin-1-ium-3-yl]propanoate

Systemtic Name:methyl 3-[(3S,4R)-1-[(3-methoxyphenyl)methyl]-4-morpholin-4-yl-piperidin-1-ium-3-yl]propanoate
Openeye Name:methyl 3-[(3S,4R)-1-[(3-methoxyphenyl)methyl]-4-morpholino-piperidin-1-ium-3-yl]propanoate
CAS Name:3-[(3S,4R)-1-[(3-methoxyphenyl)methyl]-4-(4-morpholinyl)-3-piperidin-1-iumyl]propanoic acid methyl ester
IUPAC Name:methyl 3-[(3S,4R)-1-[(3-methoxyphenyl)methyl]-4-morpholin-4-ylpiperidin-1-ium-3-yl]propanoate
Traditional Name:3-[(3S,4R)-1-m-anisyl-4-morpholino-piperidin-1-ium-3-yl]propionic acid methyl ester
Formula: C21H33N2O4+
MolecularWeight: 377.49772
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH+]2CCC(C(C2)CCC(=O)OC)N3CCOCC3


Isomeric SMILES

COC1=CC=CC(=C1)C[NH+]2CC[C@H]([C@H](C2)CCC(=O)OC)N3CCOCC3


InChI

InChI=1S/C21H32N2O4/c1-25-19-5-3-4-17(14-19)15-22-9-8-20(23-10-12-27-13-11-23)18(16-22)6-7-21(24)26-2/h3-5,14,18,20H,6-13,15-16H2,1-2H3/p+1/t18-,20+/m0/s1


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