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

Systemtic Name: 3-[(2-methylbenzimidazol-1-yl)methyl]aniline Openeye Name: 3-[(2-methylbenzimidazol-1-yl)methyl]aniline CAS Name: 3-[(2-methyl-1-benzimidazolyl)methyl]aniline IUPAC Name: 3-[(2-methylbenzimidazol-1-yl)methyl]aniline Traditional Name: [3-[(2-methylbenzimidazol-1-yl)methyl]phenyl]amine Formula: C15H15N3 MolecularWeight: 237.2997

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3/c1-11-17-14-7-2-3-8-15(14)18(11)10-12-5-4-6-13(16)9-12/h2-9H,10,16H2,1H3