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N-[(2R)-1-methoxypropan-2-yl]-1-[(4-propan-2-ylphenyl)methyl]piperidin-1-ium-4-carboxamide

N-[(2R)-1-methoxypropan-2-yl]-1-[(4-propan-2-ylphenyl)methyl]piperidin-1-ium-4-carboxamide

Systemtic Name:N-[(2R)-1-methoxypropan-2-yl]-1-[(4-propan-2-ylphenyl)methyl]piperidin-1-ium-4-carboxamide
Openeye Name:1-[(4-isopropylphenyl)methyl]-N-[(1R)-2-methoxy-1-methyl-ethyl]piperidin-1-ium-4-carboxamide
CAS Name:N-[(2R)-1-methoxypropan-2-yl]-1-[(4-propan-2-ylphenyl)methyl]-4-piperidin-1-iumcarboxamide
IUPAC Name:N-[(2R)-1-methoxypropan-2-yl]-1-[(4-propan-2-ylphenyl)methyl]piperidin-1-ium-4-carboxamide
Traditional Name:1-(4-isopropylbenzyl)-N-[(1R)-2-methoxy-1-methyl-ethyl]piperidin-1-ium-4-carboxamide
Formula: C20H33N2O2+
MolecularWeight: 333.48822
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)NC(C)COC


Isomeric SMILES

C[C@H](COC)NC(=O)C1CC[NH+](CC1)CC2=CC=C(C=C2)C(C)C


InChI

InChI=1S/C20H32N2O2/c1-15(2)18-7-5-17(6-8-18)13-22-11-9-19(10-12-22)20(23)21-16(3)14-24-4/h5-8,15-16,19H,9-14H2,1-4H3,(H,21,23)/p+1/t16-/m1/s1


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