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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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