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N-[(4-methoxy-3-tetradecoxy-phenyl)methyl]-N-[3-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]propanamide bromide

N-[(4-methoxy-3-tetradecoxy-phenyl)methyl]-N-[3-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]propanamide bromide

Systemtic Name:N-[(4-methoxy-3-tetradecoxy-phenyl)methyl]-N-[3-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]propanamide bromide
Openeye Name:N-[(4-methoxy-3-tetradecoxy-phenyl)methyl]-N-[3-(thiazol-3-ium-3-ylmethyl)phenyl]propanamide bromide
CAS Name:N-[(4-methoxy-3-tetradecoxyphenyl)methyl]-N-[3-(3-thiazol-3-iumylmethyl)phenyl]propanamide bromide
IUPAC Name:N-[(4-methoxy-3-tetradecoxyphenyl)methyl]-N-[3-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]propanamide bromide
Traditional Name:N-(4-methoxy-3-myristyloxy-benzyl)-N-[3-(thiazol-3-ium-3-ylmethyl)phenyl]propionamide bromide
Formula: C35H51BrN2O3S
MolecularWeight: 659.76004
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=CC(=C1)CN(C2=CC=CC(=C2)C[N+]3=CSC=C3)C(=O)CC)OC.[Br-]


Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC(=C1)CN(C2=CC=CC(=C2)C[N+]3=CSC=C3)C(=O)CC)OC.[Br-]


InChI

InChI=1S/C35H51N2O3S.BrH/c1-4-6-7-8-9-10-11-12-13-14-15-16-23-40-34-26-31(20-21-33(34)39-3)28-37(35(38)5-2)32-19-17-18-30(25-32)27-36-22-24-41-29-36;/h17-22,24-26,29H,4-16,23,27-28H2,1-3H3;1H/q+1;/p-1


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