[(R)-[3-(dimethylamino)phenyl]-(1-ethylimidazol-2-yl)methyl]azanium

Systemtic Name: [(R)-[3-(dimethylamino)phenyl]-(1-ethylimidazol-2-yl)methyl]azanium Openeye Name: [(R)-[3-(dimethylamino)phenyl]-(1-ethylimidazol-2-yl)methyl]ammonium CAS Name: [(R)-[3-(dimethylamino)phenyl]-(1-ethyl-2-imidazolyl)methyl]ammonium IUPAC Name: [(R)-[3-(dimethylamino)phenyl]-(1-ethylimidazol-2-yl)methyl]azanium Traditional Name: [(R)-[3-(dimethylamino)phenyl]-(1-ethylimidazol-2-yl)methyl]ammonium Formula: C14H21N4+ MolecularWeight: 245.34334

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1C(C2=CC(=CC=C2)N(C)C)[NH3+]

Isomeric SMILES

CCN1C=CN=C1[C@@H](C2=CC(=CC=C2)N(C)C)[NH3+]

InChI

InChI=1S/C14H20N4/c1-4-18-9-8-16-14(18)13(15)11-6-5-7-12(10-11)17(2)3/h5-10,13H,4,15H2,1-3H3/p+1/t13-/m1/s1