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(4-methoxycarbonylphenyl)methyl-methyl-[(2R)-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]azanium

(4-methoxycarbonylphenyl)methyl-methyl-[(2R)-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]azanium

Systemtic Name:(4-methoxycarbonylphenyl)methyl-methyl-[(2R)-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]azanium
Openeye Name:[(1R)-2-(4-benzyl-1-piperidyl)-1-methyl-2-oxo-ethyl]-[(4-methoxycarbonylphenyl)methyl]-methyl-ammonium
CAS Name:(4-methoxycarbonylphenyl)methyl-methyl-[(2R)-1-oxo-1-[4-(phenylmethyl)-1-piperidinyl]propan-2-yl]ammonium
IUPAC Name:[(2R)-1-(4-benzylpiperidin-1-yl)-1-oxopropan-2-yl]-[(4-methoxycarbonylphenyl)methyl]-methylazanium
Traditional Name:[(1R)-2-(4-benzylpiperidino)-2-keto-1-methyl-ethyl]-(4-carbomethoxybenzyl)-methyl-ammonium
Formula: C25H33N2O3+
MolecularWeight: 409.54112
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)CC2=CC=CC=C2)[NH+](C)CC3=CC=C(C=C3)C(=O)OC


Isomeric SMILES

C[C@H](C(=O)N1CCC(CC1)CC2=CC=CC=C2)[NH+](C)CC3=CC=C(C=C3)C(=O)OC


InChI

InChI=1S/C25H32N2O3/c1-19(26(2)18-22-9-11-23(12-10-22)25(29)30-3)24(28)27-15-13-21(14-16-27)17-20-7-5-4-6-8-20/h4-12,19,21H,13-18H2,1-3H3/p+1/t19-/m1/s1


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