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[2-[[6-[[2-(dimethylcarbamoyloxy)phenyl]methyl-methyl-amino]hexyl-methyl-amino]methyl]phenyl] N,N-dimethylcarbamate

[2-[[6-[[2-(dimethylcarbamoyloxy)phenyl]methyl-methyl-amino]hexyl-methyl-amino]methyl]phenyl] N,N-dimethylcarbamate

Systemtic Name:[2-[[6-[[2-(dimethylcarbamoyloxy)phenyl]methyl-methyl-amino]hexyl-methyl-amino]methyl]phenyl] N,N-dimethylcarbamate
Openeye Name:[2-[[6-[[2-(dimethylcarbamoyloxy)phenyl]methyl-methyl-amino]hexyl-methyl-amino]methyl]phenyl] N,N-dimethylcarbamate
CAS Name:N,N-dimethylcarbamic acid [2-[[6-[[2-[dimethylamino(oxo)methoxy]phenyl]methyl-methylamino]hexyl-methylamino]methyl]phenyl] ester
IUPAC Name:[2-[[6-[[2-(dimethylcarbamoyloxy)phenyl]methyl-methylamino]hexyl-methylamino]methyl]phenyl] N,N-dimethylcarbamate
Traditional Name:N,N-dimethylcarbamic acid [2-[[6-[[2-(dimethylcarbamoyloxy)benzyl]-methyl-amino]hexyl-methyl-amino]methyl]phenyl] ester
Formula: C28H42N4O4
MolecularWeight: 498.65748
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=CC=CC=C1CN(C)CCCCCCN(C)CC2=CC=CC=C2OC(=O)N(C)C


Isomeric SMILES

CN(C)C(=O)OC1=CC=CC=C1CN(C)CCCCCCN(C)CC2=CC=CC=C2OC(=O)N(C)C


InChI

InChI=1S/C28H42N4O4/c1-29(2)27(33)35-25-17-11-9-15-23(25)21-31(5)19-13-7-8-14-20-32(6)22-24-16-10-12-18-26(24)36-28(34)30(3)4/h9-12,15-18H,7-8,13-14,19-22H2,1-6H3


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