[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-methyl-azanium

Systemtic Name: [(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-methyl-azanium Openeye Name: [(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-methyl-ammonium CAS Name: [(R)-(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-methylammonium IUPAC Name: [(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-methylazanium Traditional Name: [(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-methyl-ammonium Formula: C12H15ClN3+ MolecularWeight: 236.7206

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C(C1=CC=C(C=C1)Cl)C2=NC=CN2C

Isomeric SMILES

C[NH2+][C@H](C1=CC=C(C=C1)Cl)C2=NC=CN2C

InChI

InChI=1S/C12H14ClN3/c1-14-11(12-15-7-8-16(12)2)9-3-5-10(13)6-4-9/h3-8,11,14H,1-2H3/p+1/t11-/m1/s1