[(R)-[1-(dimethylaminomethyl)imidazol-2-yl]-(2-methylphenyl)methyl]azanium

Systemtic Name: [(R)-[1-(dimethylaminomethyl)imidazol-2-yl]-(2-methylphenyl)methyl]azanium Openeye Name: [(R)-[1-(dimethylaminomethyl)imidazol-2-yl]-(o-tolyl)methyl]ammonium CAS Name: [(R)-[1-(dimethylaminomethyl)-2-imidazolyl]-(2-methylphenyl)methyl]ammonium IUPAC Name: [(R)-[1-(dimethylaminomethyl)imidazol-2-yl]-(2-methylphenyl)methyl]azanium Traditional Name: [(R)-[1-(dimethylaminomethyl)imidazol-2-yl]-(o-tolyl)methyl]ammonium Formula: C14H21N4+ MolecularWeight: 245.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=NC=CN2CN(C)C)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1[C@H](C2=NC=CN2CN(C)C)[NH3+]

InChI

InChI=1S/C14H20N4/c1-11-6-4-5-7-12(11)13(15)14-16-8-9-18(14)10-17(2)3/h4-9,13H,10,15H2,1-3H3/p+1/t13-/m1/s1