3-[(5,6-dimethylbenzimidazol-1-yl)methyl]aniline

Systemtic Name: 3-[(5,6-dimethylbenzimidazol-1-yl)methyl]aniline Openeye Name: 3-[(5,6-dimethylbenzimidazol-1-yl)methyl]aniline CAS Name: 3-[(5,6-dimethyl-1-benzimidazolyl)methyl]aniline IUPAC Name: 3-[(5,6-dimethylbenzimidazol-1-yl)methyl]aniline Traditional Name: [3-[(5,6-dimethylbenzimidazol-1-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(=CC=C3)N

Isomeric SMILES

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

InChI

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