2-[[(1-prop-2-enylbenzimidazol-2-yl)amino]methyl]phenol

Systemtic Name: 2-[[(1-prop-2-enylbenzimidazol-2-yl)amino]methyl]phenol Openeye Name: 2-[[(1-allylbenzimidazol-2-yl)amino]methyl]phenol CAS Name: 2-[[(1-prop-2-enyl-2-benzimidazolyl)amino]methyl]phenol IUPAC Name: 2-[[(1-prop-2-enylbenzimidazol-2-yl)amino]methyl]phenol Traditional Name: 2-[[(1-allylbenzimidazol-2-yl)amino]methyl]phenol Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1NCC3=CC=CC=C3O

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1NCC3=CC=CC=C3O

InChI

InChI=1S/C17H17N3O/c1-2-11-20-15-9-5-4-8-14(15)19-17(20)18-12-13-7-3-6-10-16(13)21/h2-10,21H,1,11-12H2,(H,18,19)