4-[(6-methyl-1H-benzimidazol-2-yl)methyl]aniline

Systemtic Name: 4-[(6-methyl-1H-benzimidazol-2-yl)methyl]aniline Openeye Name: 4-[(6-methyl-1H-benzimidazol-2-yl)methyl]aniline CAS Name: 4-[(6-methyl-1H-benzimidazol-2-yl)methyl]aniline IUPAC Name: 4-[(6-methyl-1H-benzimidazol-2-yl)methyl]aniline Traditional Name: [4-[(6-methyl-1H-benzimidazol-2-yl)methyl]phenyl]amine Formula: C15H15N3 MolecularWeight: 237.2997

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CC3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CC3=CC=C(C=C3)N

InChI

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