N-[(6-methyl-1H-benzimidazol-2-yl)methyl]aniline

Systemtic Name: N-[(6-methyl-1H-benzimidazol-2-yl)methyl]aniline Openeye Name: N-[(6-methyl-1H-benzimidazol-2-yl)methyl]aniline CAS Name: N-[(6-methyl-1H-benzimidazol-2-yl)methyl]aniline IUPAC Name: N-[(6-methyl-1H-benzimidazol-2-yl)methyl]aniline Traditional Name: (6-methyl-1H-benzimidazol-2-yl)methyl-phenyl-amine Formula: C15H15N3 MolecularWeight: 237.2997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CNC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CNC3=CC=CC=C3

InChI

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