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

Systemtic Name: 4-methyl-2-[[(1-prop-2-enylbenzimidazol-2-yl)amino]methyl]phenol Openeye Name: 2-[[(1-allylbenzimidazol-2-yl)amino]methyl]-4-methyl-phenol CAS Name: 4-methyl-2-[[(1-prop-2-enyl-2-benzimidazolyl)amino]methyl]phenol IUPAC Name: 4-methyl-2-[[(1-prop-2-enylbenzimidazol-2-yl)amino]methyl]phenol Traditional Name: 2-[[(1-allylbenzimidazol-2-yl)amino]methyl]-4-methyl-phenol Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)CNC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CC1=CC(=C(C=C1)O)CNC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C18H19N3O/c1-3-10-21-16-7-5-4-6-15(16)20-18(21)19-12-14-11-13(2)8-9-17(14)22/h3-9,11,22H,1,10,12H2,2H3,(H,19,20)