5-[2-(1H-benzimidazol-2-yl)ethyl]-2-methyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC2=NC3=CC=CC=C3N2)N

Isomeric SMILES

CC1=C(C=C(C=C1)CCC2=NC3=CC=CC=C3N2)N

InChI

InChI=1S/C16H17N3/c1-11-6-7-12(10-13(11)17)8-9-16-18-14-4-2-3-5-15(14)19-16/h2-7,10H,8-9,17H2,1H3,(H,18,19)