[(R)-[1-(dimethylaminomethyl)imidazol-2-yl]-(4-methylphenyl)methyl]azanium

Systemtic Name: [(R)-[1-(dimethylaminomethyl)imidazol-2-yl]-(4-methylphenyl)methyl]azanium Openeye Name: [(R)-[1-(dimethylaminomethyl)imidazol-2-yl]-(p-tolyl)methyl]ammonium CAS Name: [(R)-[1-(dimethylaminomethyl)-2-imidazolyl]-(4-methylphenyl)methyl]ammonium IUPAC Name: [(R)-[1-(dimethylaminomethyl)imidazol-2-yl]-(4-methylphenyl)methyl]azanium Traditional Name: [(R)-[1-(dimethylaminomethyl)imidazol-2-yl]-(p-tolyl)methyl]ammonium Formula: C14H21N4+ MolecularWeight: 245.34334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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