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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C15H14ClN3/c16-12-6-7-13-14(8-12)19-15(18-13)10-17-9-11-4-2-1-3-5-11/h1-8,17H,9-10H2,(H,18,19)