2-methyl-6-(1-propylbenzimidazol-2-yl)aniline

Systemtic Name: 2-methyl-6-(1-propylbenzimidazol-2-yl)aniline Openeye Name: 2-methyl-6-(1-propylbenzimidazol-2-yl)aniline CAS Name: 2-methyl-6-(1-propyl-2-benzimidazolyl)aniline IUPAC Name: 2-methyl-6-(1-propylbenzimidazol-2-yl)aniline Traditional Name: [2-methyl-6-(1-propylbenzimidazol-2-yl)phenyl]amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C3=C(C(=CC=C3)C)N

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C3=C(C(=CC=C3)C)N

InChI

InChI=1S/C17H19N3/c1-3-11-20-15-10-5-4-9-14(15)19-17(20)13-8-6-7-12(2)16(13)18/h4-10H,3,11,18H2,1-2H3