2-[[(1-ethylbenzimidazol-2-yl)amino]methyl]-6-prop-2-enyl-phenol

Systemtic Name: 2-[[(1-ethylbenzimidazol-2-yl)amino]methyl]-6-prop-2-enyl-phenol Openeye Name: 2-allyl-6-[[(1-ethylbenzimidazol-2-yl)amino]methyl]phenol CAS Name: 2-[[(1-ethyl-2-benzimidazolyl)amino]methyl]-6-prop-2-enylphenol IUPAC Name: 2-[[(1-ethylbenzimidazol-2-yl)amino]methyl]-6-prop-2-enylphenol Traditional Name: 2-allyl-6-[[(1-ethylbenzimidazol-2-yl)amino]methyl]phenol Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NCC3=CC=CC(=C3O)CC=C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NCC3=CC=CC(=C3O)CC=C

InChI

InChI=1S/C19H21N3O/c1-3-8-14-9-7-10-15(18(14)23)13-20-19-21-16-11-5-6-12-17(16)22(19)4-2/h3,5-7,9-12,23H,1,4,8,13H2,2H3,(H,20,21)