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

Systemtic Name: [(R)-(4-tert-butylphenyl)-[1-(dimethylaminomethyl)imidazol-2-yl]methyl]azanium Openeye Name: [(R)-(4-tert-butylphenyl)-[1-(dimethylaminomethyl)imidazol-2-yl]methyl]ammonium CAS Name: [(R)-(4-tert-butylphenyl)-[1-(dimethylaminomethyl)-2-imidazolyl]methyl]ammonium IUPAC Name: [(R)-(4-tert-butylphenyl)-[1-(dimethylaminomethyl)imidazol-2-yl]methyl]azanium Traditional Name: [(R)-(4-tert-butylphenyl)-[1-(dimethylaminomethyl)imidazol-2-yl]methyl]ammonium Formula: C17H27N4+ MolecularWeight: 287.42308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4/c1-17(2,3)14-8-6-13(7-9-14)15(18)16-19-10-11-21(16)12-20(4)5/h6-11,15H,12,18H2,1-5H3/p+1/t15-/m1/s1