4-[(1-prop-2-enylbenzimidazol-2-yl)methyl]aniline

Systemtic Name: 4-[(1-prop-2-enylbenzimidazol-2-yl)methyl]aniline Openeye Name: 4-[(1-allylbenzimidazol-2-yl)methyl]aniline CAS Name: 4-[(1-prop-2-enyl-2-benzimidazolyl)methyl]aniline IUPAC Name: 4-[(1-prop-2-enylbenzimidazol-2-yl)methyl]aniline Traditional Name: [4-[(1-allylbenzimidazol-2-yl)methyl]phenyl]amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)N

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)N

InChI

InChI=1S/C17H17N3/c1-2-11-20-16-6-4-3-5-15(16)19-17(20)12-13-7-9-14(18)10-8-13/h2-10H,1,11-12,18H2