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

Systemtic Name: 2-methyl-3-[(2-methylbenzimidazol-1-yl)methyl]aniline Openeye Name: 2-methyl-3-[(2-methylbenzimidazol-1-yl)methyl]aniline CAS Name: 2-methyl-3-[(2-methyl-1-benzimidazolyl)methyl]aniline IUPAC Name: 2-methyl-3-[(2-methylbenzimidazol-1-yl)methyl]aniline Traditional Name: [2-methyl-3-[(2-methylbenzimidazol-1-yl)methyl]phenyl]amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=CC=C1N)CN2C(=NC3=CC=CC=C32)C

InChI

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