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

Systemtic Name: 2-[[(1-hexylbenzimidazol-2-yl)amino]methyl]-6-prop-2-enyl-phenol Openeye Name: 2-allyl-6-[[(1-hexylbenzimidazol-2-yl)amino]methyl]phenol CAS Name: 2-[[(1-hexyl-2-benzimidazolyl)amino]methyl]-6-prop-2-enylphenol IUPAC Name: 2-[[(1-hexylbenzimidazol-2-yl)amino]methyl]-6-prop-2-enylphenol Traditional Name: 2-allyl-6-[[(1-hexylbenzimidazol-2-yl)amino]methyl]phenol Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1NCC3=CC=CC(=C3O)CC=C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1NCC3=CC=CC(=C3O)CC=C

InChI

InChI=1S/C23H29N3O/c1-3-5-6-9-16-26-21-15-8-7-14-20(21)25-23(26)24-17-19-13-10-12-18(11-4-2)22(19)27/h4,7-8,10,12-15,27H,2-3,5-6,9,11,16-17H2,1H3,(H,24,25)