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2-[4-[2-[4-[1-(dimethylamino)propan-2-yloxy]-3,5-dimethyl-phenyl]ethyl]-2,6-dimethyl-phenoxy]-N,N-dimethyl-propan-1-amine

2-[4-[2-[4-[1-(dimethylamino)propan-2-yloxy]-3,5-dimethyl-phenyl]ethyl]-2,6-dimethyl-phenoxy]-N,N-dimethyl-propan-1-amine

Systemtic Name:2-[4-[2-[4-[1-(dimethylamino)propan-2-yloxy]-3,5-dimethyl-phenyl]ethyl]-2,6-dimethyl-phenoxy]-N,N-dimethyl-propan-1-amine
Openeye Name:2-[4-[2-[4-[2-(dimethylamino)-1-methyl-ethoxy]-3,5-dimethyl-phenyl]ethyl]-2,6-dimethyl-phenoxy]-N,N-dimethyl-propan-1-amine
CAS Name:2-[4-[2-[4-[1-(dimethylamino)propan-2-yloxy]-3,5-dimethylphenyl]ethyl]-2,6-dimethylphenoxy]-N,N-dimethyl-1-propanamine
IUPAC Name:2-[4-[2-[4-[1-(dimethylamino)propan-2-yloxy]-3,5-dimethylphenyl]ethyl]-2,6-dimethylphenoxy]-N,N-dimethylpropan-1-amine
Traditional Name:2-[4-[2-[4-[2-(dimethylamino)-1-methyl-ethoxy]-3,5-dimethyl-phenyl]ethyl]-2,6-dimethyl-phenoxy]propyl-dimethyl-amine
Formula: C28H44N2O2
MolecularWeight: 440.66116
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)CN(C)C)C)CCC2=CC(=C(C(=C2)C)OC(C)CN(C)C)C


Isomeric SMILES

CC1=CC(=CC(=C1OC(C)CN(C)C)C)CCC2=CC(=C(C(=C2)C)OC(C)CN(C)C)C


InChI

InChI=1S/C28H44N2O2/c1-19-13-25(14-20(2)27(19)31-23(5)17-29(7)8)11-12-26-15-21(3)28(22(4)16-26)32-24(6)18-30(9)10/h13-16,23-24H,11-12,17-18H2,1-10H3


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