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4-[[4-(dimethylamino)-2-methoxy-phenyl]-(4-dimethylaminophenyl)methyl]-3-methoxy-N,N-dimethyl-aniline

4-[[4-(dimethylamino)-2-methoxy-phenyl]-(4-dimethylaminophenyl)methyl]-3-methoxy-N,N-dimethyl-aniline

Systemtic Name:4-[[4-(dimethylamino)-2-methoxy-phenyl]-(4-dimethylaminophenyl)methyl]-3-methoxy-N,N-dimethyl-aniline
Openeye Name:4-[[4-(dimethylamino)-2-methoxy-phenyl]-(4-dimethylaminophenyl)methyl]-3-methoxy-N,N-dimethyl-aniline
CAS Name:4-[[4-(dimethylamino)-2-methoxyphenyl]-(4-dimethylaminophenyl)methyl]-3-methoxy-N,N-dimethylaniline
IUPAC Name:4-[[4-(dimethylamino)-2-methoxyphenyl]-(4-dimethylaminophenyl)methyl]-3-methoxy-N,N-dimethylaniline
Traditional Name:[4-[bis[4-(dimethylamino)-2-methoxy-phenyl]methyl]phenyl]-dimethyl-amine
Formula: C27H35N3O2
MolecularWeight: 433.5857
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=C(C=C(C=C2)N(C)C)OC)C3=C(C=C(C=C3)N(C)C)OC


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C2=C(C=C(C=C2)N(C)C)OC)C3=C(C=C(C=C3)N(C)C)OC


InChI

InChI=1S/C27H35N3O2/c1-28(2)20-11-9-19(10-12-20)27(23-15-13-21(29(3)4)17-25(23)31-7)24-16-14-22(30(5)6)18-26(24)32-8/h9-18,27H,1-8H3


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