1-(6-chloranyl-1H-benzimidazol-2-yl)-N-methyl-1-phenyl-methanamine

Systemtic Name: 1-(6-chloranyl-1H-benzimidazol-2-yl)-N-methyl-1-phenyl-methanamine Openeye Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-methyl-1-phenyl-methanamine CAS Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-methyl-1-phenylmethanamine IUPAC Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-methyl-1-phenylmethanamine Traditional Name: [(6-chloro-1H-benzimidazol-2-yl)-phenyl-methyl]-methyl-amine Formula: C15H14ClN3 MolecularWeight: 271.74476

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=CC=C1)C2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CNC(C1=CC=CC=C1)C2=NC3=C(N2)C=C(C=C3)Cl

InChI

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