4-[[3-chloranyl-2-(4-methoxybutyl)-5-methyl-2H-imidazol-1-yl]methyl]-N-methyl-aniline

Systemtic Name: 4-[[3-chloranyl-2-(4-methoxybutyl)-5-methyl-2H-imidazol-1-yl]methyl]-N-methyl-aniline Openeye Name: 4-[[3-chloro-2-(4-methoxybutyl)-5-methyl-2H-imidazol-1-yl]methyl]-N-methyl-aniline CAS Name: 4-[[3-chloro-2-(4-methoxybutyl)-5-methyl-2H-imidazol-1-yl]methyl]-N-methylaniline IUPAC Name: 4-[[3-chloro-2-(4-methoxybutyl)-5-methyl-2H-imidazol-1-yl]methyl]-N-methylaniline Traditional Name: [4-[[3-chloro-2-(4-methoxybutyl)-5-methyl-4-imidazolin-1-yl]methyl]phenyl]-methyl-amine Formula: C17H26ClN3O MolecularWeight: 323.86084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(N1CC2=CC=C(C=C2)NC)CCCCOC)Cl

Isomeric SMILES

CC1=CN(C(N1CC2=CC=C(C=C2)NC)CCCCOC)Cl

InChI

InChI=1S/C17H26ClN3O/c1-14-12-21(18)17(6-4-5-11-22-3)20(14)13-15-7-9-16(19-2)10-8-15/h7-10,12,17,19H,4-6,11,13H2,1-3H3