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N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-3-[(3R)-1-[(4-phenylphenyl)methyl]piperidin-1-ium-3-yl]propanamide

N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-3-[(3R)-1-[(4-phenylphenyl)methyl]piperidin-1-ium-3-yl]propanamide

Systemtic Name:N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-3-[(3R)-1-[(4-phenylphenyl)methyl]piperidin-1-ium-3-yl]propanamide
Openeye Name:N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-3-[(3R)-1-[(4-phenylphenyl)methyl]piperidin-1-ium-3-yl]propanamide
CAS Name:N-methyl-N-(1-methyl-4-piperidin-1-iumyl)-3-[(3R)-1-[(4-phenylphenyl)methyl]-3-piperidin-1-iumyl]propanamide
IUPAC Name:N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-3-[(3R)-1-[(4-phenylphenyl)methyl]piperidin-1-ium-3-yl]propanamide
Traditional Name:N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-3-[(3R)-1-(4-phenylbenzyl)piperidin-1-ium-3-yl]propionamide
Formula: C28H41N3O+2
MolecularWeight: 435.64464
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)C(=O)CCC2CCC[NH+](C2)CC3=CC=C(C=C3)C4=CC=CC=C4


Isomeric SMILES

C[NH+]1CCC(CC1)N(C)C(=O)CC[C@H]2CCC[NH+](C2)CC3=CC=C(C=C3)C4=CC=CC=C4


InChI

InChI=1S/C28H39N3O/c1-29-19-16-27(17-20-29)30(2)28(32)15-12-23-7-6-18-31(21-23)22-24-10-13-26(14-11-24)25-8-4-3-5-9-25/h3-5,8-11,13-14,23,27H,6-7,12,15-22H2,1-2H3/p+2/t23-/m1/s1


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