(1R)-1-(4-chlorophenyl)-N-methyl-1-(1-methylimidazol-2-yl)methanamine

Systemtic Name: (1R)-1-(4-chlorophenyl)-N-methyl-1-(1-methylimidazol-2-yl)methanamine Openeye Name: (1R)-1-(4-chlorophenyl)-N-methyl-1-(1-methylimidazol-2-yl)methanamine CAS Name: (1R)-1-(4-chlorophenyl)-N-methyl-1-(1-methyl-2-imidazolyl)methanamine IUPAC Name: (1R)-1-(4-chlorophenyl)-N-methyl-1-(1-methylimidazol-2-yl)methanamine Traditional Name: [(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-methyl-amine Formula: C12H14ClN3 MolecularWeight: 235.71266

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=C(C=C1)Cl)C2=NC=CN2C

Isomeric SMILES

CN[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/t11-/m1/s1