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

Systemtic Name: 4-[[(6-chloranyl-1,3-benzodioxol-5-yl)methyl-(3-imidazol-1-ylpropyl)amino]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[(6-chloro-1,3-benzodioxol-5-yl)methyl-(3-imidazol-1-ylpropyl)amino]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[(6-chloro-1,3-benzodioxol-5-yl)methyl-[3-(1-imidazolyl)propyl]amino]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[(6-chloro-1,3-benzodioxol-5-yl)methyl-(3-imidazol-1-ylpropyl)amino]methyl]-N,N-dimethylaniline Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)methyl-[4-(dimethylamino)benzyl]-(3-imidazol-1-ylpropyl)amine Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(CCCN2C=CN=C2)CC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(CCCN2C=CN=C2)CC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C23H27ClN4O2/c1-26(2)20-6-4-18(5-7-20)14-28(10-3-9-27-11-8-25-16-27)15-19-12-22-23(13-21(19)24)30-17-29-22/h4-8,11-13,16H,3,9-10,14-15,17H2,1-2H3