(2-chlorophenyl)-(1-methylbenzimidazol-2-yl)methanamine

Systemtic Name: (2-chlorophenyl)-(1-methylbenzimidazol-2-yl)methanamine Openeye Name: (2-chlorophenyl)-(1-methylbenzimidazol-2-yl)methanamine CAS Name: (2-chlorophenyl)-(1-methyl-2-benzimidazolyl)methanamine IUPAC Name: (2-chlorophenyl)-(1-methylbenzimidazol-2-yl)methanamine Traditional Name: [(2-chlorophenyl)-(1-methylbenzimidazol-2-yl)methyl]amine Formula: C15H14ClN3 MolecularWeight: 271.74476

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(C3=CC=CC=C3Cl)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(C3=CC=CC=C3Cl)N

InChI

InChI=1S/C15H14ClN3/c1-19-13-9-5-4-8-12(13)18-15(19)14(17)10-6-2-3-7-11(10)16/h2-9,14H,17H2,1H3