4-chloranyl-3-[(2-methylbenzimidazol-1-yl)methyl]aniline

Systemtic Name: 4-chloranyl-3-[(2-methylbenzimidazol-1-yl)methyl]aniline Openeye Name: 4-chloro-3-[(2-methylbenzimidazol-1-yl)methyl]aniline CAS Name: 4-chloro-3-[(2-methyl-1-benzimidazolyl)methyl]aniline IUPAC Name: 4-chloro-3-[(2-methylbenzimidazol-1-yl)methyl]aniline Traditional Name: [4-chloro-3-[(2-methylbenzimidazol-1-yl)methyl]phenyl]amine Formula: C15H14ClN3 MolecularWeight: 271.74476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3=C(C=CC(=C3)N)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3=C(C=CC(=C3)N)Cl

InChI

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