4-[(6-chloranyl-1,3-benzodioxol-5-yl)-(4-dimethylaminophenyl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(6-chloranyl-1,3-benzodioxol-5-yl)-(4-dimethylaminophenyl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(6-chloro-1,3-benzodioxol-5-yl)-(4-dimethylaminophenyl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(6-chloro-1,3-benzodioxol-5-yl)-(4-dimethylaminophenyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(6-chloro-1,3-benzodioxol-5-yl)-(4-dimethylaminophenyl)methyl]-N,N-dimethylaniline Traditional Name: [4-[(6-chloro-1,3-benzodioxol-5-yl)-(4-dimethylaminophenyl)methyl]phenyl]-dimethyl-amine Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)C3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)C3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C24H25ClN2O2/c1-26(2)18-9-5-16(6-10-18)24(17-7-11-19(12-8-17)27(3)4)20-13-22-23(14-21(20)25)29-15-28-22/h5-14,24H,15H2,1-4H3