2-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl-(3-methylbutanoyl)amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl-(3-methylbutanoyl)amino]ethyl-dimethyl-azanium Openeye Name: 2-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl-(3-methylbutanoyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[[1-[(2-chlorophenyl)methyl]-2-imidazolyl]methyl-(3-methyl-1-oxobutyl)amino]ethyl-dimethylammonium IUPAC Name: 2-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl-(3-methylbutanoyl)amino]ethyl-dimethylazanium Traditional Name: 2-[[1-(2-chlorobenzyl)imidazol-2-yl]methyl-isovaleryl-amino]ethyl-dimethyl-ammonium Formula: C20H30ClN4O+ MolecularWeight: 377.9314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CC[NH+](C)C)CC1=NC=CN1CC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)CC(=O)N(CC[NH+](C)C)CC1=NC=CN1CC2=CC=CC=C2Cl

InChI

InChI=1S/C20H29ClN4O/c1-16(2)13-20(26)25(12-11-23(3)4)15-19-22-9-10-24(19)14-17-7-5-6-8-18(17)21/h5-10,16H,11-15H2,1-4H3/p+1