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

Systemtic Name: [(R)-[1-(dimethylaminomethyl)imidazol-2-yl]-(4-dimethylaminophenyl)methyl]azanium Openeye Name: [(R)-[1-(dimethylaminomethyl)imidazol-2-yl]-(4-dimethylaminophenyl)methyl]ammonium CAS Name: [(R)-[1-(dimethylaminomethyl)-2-imidazolyl]-(4-dimethylaminophenyl)methyl]ammonium IUPAC Name: [(R)-[1-(dimethylaminomethyl)imidazol-2-yl]-(4-dimethylaminophenyl)methyl]azanium Traditional Name: [(R)-[1-(dimethylaminomethyl)imidazol-2-yl]-(4-dimethylaminophenyl)methyl]ammonium Formula: C15H24N5+ MolecularWeight: 274.38456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N5/c1-18(2)11-20-10-9-17-15(20)14(16)12-5-7-13(8-6-12)19(3)4/h5-10,14H,11,16H2,1-4H3/p+1/t14-/m1/s1