4-(1-prop-2-enylbenzimidazol-2-yl)aniline

Systemtic Name: 4-(1-prop-2-enylbenzimidazol-2-yl)aniline Openeye Name: 4-(1-allylbenzimidazol-2-yl)aniline CAS Name: 4-(1-prop-2-enyl-2-benzimidazolyl)aniline IUPAC Name: 4-(1-prop-2-enylbenzimidazol-2-yl)aniline Traditional Name: [4-(1-allylbenzimidazol-2-yl)phenyl]amine Formula: C16H15N3 MolecularWeight: 249.3104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)N

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)N

InChI

InChI=1S/C16H15N3/c1-2-11-19-15-6-4-3-5-14(15)18-16(19)12-7-9-13(17)10-8-12/h2-10H,1,11,17H2