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

Systemtic Name: [(R)-[1-(dimethylaminomethyl)imidazol-2-yl]-phenyl-methyl]azanium Openeye Name: [(R)-[1-(dimethylaminomethyl)imidazol-2-yl]-phenyl-methyl]ammonium CAS Name: [(R)-[1-(dimethylaminomethyl)-2-imidazolyl]-phenylmethyl]ammonium IUPAC Name: [(R)-[1-(dimethylaminomethyl)imidazol-2-yl]-phenylmethyl]azanium Traditional Name: [(R)-[1-(dimethylaminomethyl)imidazol-2-yl]-phenyl-methyl]ammonium Formula: C13H19N4+ MolecularWeight: 231.31676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C=CN=C1C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CN(C)CN1C=CN=C1[C@@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C13H18N4/c1-16(2)10-17-9-8-15-13(17)12(14)11-6-4-3-5-7-11/h3-9,12H,10,14H2,1-2H3/p+1/t12-/m1/s1