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

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

Systemtic Name:2-[[(1-octylbenzimidazol-2-yl)amino]methyl]-6-prop-2-enyl-phenol
Openeye Name:2-allyl-6-[[(1-octylbenzimidazol-2-yl)amino]methyl]phenol
CAS Name:2-[[(1-octyl-2-benzimidazolyl)amino]methyl]-6-prop-2-enylphenol
IUPAC Name:2-[[(1-octylbenzimidazol-2-yl)amino]methyl]-6-prop-2-enylphenol
Traditional Name:2-allyl-6-[[(1-octylbenzimidazol-2-yl)amino]methyl]phenol
Formula: C25H33N3O
MolecularWeight: 391.54902
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1NCC3=CC=CC(=C3O)CC=C


Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1NCC3=CC=CC(=C3O)CC=C


InChI

InChI=1S/C25H33N3O/c1-3-5-6-7-8-11-18-28-23-17-10-9-16-22(23)27-25(28)26-19-21-15-12-14-20(13-4-2)24(21)29/h4,9-10,12,14-17,29H,2-3,5-8,11,13,18-19H2,1H3,(H,26,27)


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