4-[(2-propylbenzimidazol-1-yl)methyl]aniline

Systemtic Name: 4-[(2-propylbenzimidazol-1-yl)methyl]aniline Openeye Name: 4-[(2-propylbenzimidazol-1-yl)methyl]aniline CAS Name: 4-[(2-propyl-1-benzimidazolyl)methyl]aniline IUPAC Name: 4-[(2-propylbenzimidazol-1-yl)methyl]aniline Traditional Name: [4-[(2-propylbenzimidazol-1-yl)methyl]phenyl]amine Formula: C17H19N3 MolecularWeight: 265.35286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)N

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)N

InChI

InChI=1S/C17H19N3/c1-2-5-17-19-15-6-3-4-7-16(15)20(17)12-13-8-10-14(18)11-9-13/h3-4,6-11H,2,5,12,18H2,1H3