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4-[[3-[(4-dimethylaminophenyl)methyl]-5-(furan-2-ylmethoxy)phenyl]methyl]-N,N-dimethyl-aniline

4-[[3-[(4-dimethylaminophenyl)methyl]-5-(furan-2-ylmethoxy)phenyl]methyl]-N,N-dimethyl-aniline

Systemtic Name:4-[[3-[(4-dimethylaminophenyl)methyl]-5-(furan-2-ylmethoxy)phenyl]methyl]-N,N-dimethyl-aniline
Openeye Name:4-[[3-[(4-dimethylaminophenyl)methyl]-5-(2-furylmethoxy)phenyl]methyl]-N,N-dimethyl-aniline
CAS Name:4-[[3-[(4-dimethylaminophenyl)methyl]-5-(2-furanylmethoxy)phenyl]methyl]-N,N-dimethylaniline
IUPAC Name:4-[[3-[(4-dimethylaminophenyl)methyl]-5-(furan-2-ylmethoxy)phenyl]methyl]-N,N-dimethylaniline
Traditional Name:[4-[3-[4-(dimethylamino)benzyl]-5-(2-furfuryloxy)benzyl]phenyl]-dimethyl-amine
Formula: C29H32N2O2
MolecularWeight: 440.57658
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC2=CC(=CC(=C2)OCC3=CC=CO3)CC4=CC=C(C=C4)N(C)C


Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC2=CC(=CC(=C2)OCC3=CC=CO3)CC4=CC=C(C=C4)N(C)C


InChI

InChI=1S/C29H32N2O2/c1-30(2)26-11-7-22(8-12-26)16-24-18-25(17-23-9-13-27(14-10-23)31(3)4)20-29(19-24)33-21-28-6-5-15-32-28/h5-15,18-20H,16-17,21H2,1-4H3


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