2-[[1-[(2,5-dimethylphenyl)methyl]imidazol-2-yl]methyl-(4-methylphenyl)carbonyl-amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[1-[(2,5-dimethylphenyl)methyl]imidazol-2-yl]methyl-(4-methylphenyl)carbonyl-amino]ethyl-dimethyl-azanium Openeye Name: 2-[[1-[(2,5-dimethylphenyl)methyl]imidazol-2-yl]methyl-(4-methylbenzoyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[[1-[(2,5-dimethylphenyl)methyl]-2-imidazolyl]methyl-[(4-methylphenyl)-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[1-[(2,5-dimethylphenyl)methyl]imidazol-2-yl]methyl-(4-methylbenzoyl)amino]ethyl-dimethylazanium Traditional Name: 2-[[1-(2,5-dimethylbenzyl)imidazol-2-yl]methyl-p-toluoyl-amino]ethyl-dimethyl-ammonium Formula: C25H33N4O+ MolecularWeight: 405.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC[NH+](C)C)CC2=NC=CN2CC3=C(C=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC[NH+](C)C)CC2=NC=CN2CC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C25H32N4O/c1-19-7-10-22(11-8-19)25(30)29(15-14-27(4)5)18-24-26-12-13-28(24)17-23-16-20(2)6-9-21(23)3/h6-13,16H,14-15,17-18H2,1-5H3/p+1