4-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]aniline

Systemtic Name: 4-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]aniline Openeye Name: 4-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]aniline CAS Name: 4-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]aniline IUPAC Name: 4-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]aniline Traditional Name: [4-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]phenyl]amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)CC3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)CC3=CC=C(C=C3)N

InChI

InChI=1S/C16H17N3/c1-10-7-14-15(8-11(10)2)19-16(18-14)9-12-3-5-13(17)6-4-12/h3-8H,9,17H2,1-2H3,(H,18,19)