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

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

Systemtic Name:2-[[(1-heptylbenzimidazol-2-yl)amino]methyl]-6-prop-2-enyl-phenol
Openeye Name:2-allyl-6-[[(1-heptylbenzimidazol-2-yl)amino]methyl]phenol
CAS Name:2-[[(1-heptyl-2-benzimidazolyl)amino]methyl]-6-prop-2-enylphenol
IUPAC Name:2-[[(1-heptylbenzimidazol-2-yl)amino]methyl]-6-prop-2-enylphenol
Traditional Name:2-allyl-6-[[(1-heptylbenzimidazol-2-yl)amino]methyl]phenol
Formula: C24H31N3O
MolecularWeight: 377.52244
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1NCC3=CC=CC(=C3O)CC=C


Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1NCC3=CC=CC(=C3O)CC=C


InChI

InChI=1S/C24H31N3O/c1-3-5-6-7-10-17-27-22-16-9-8-15-21(22)26-24(27)25-18-20-14-11-13-19(12-4-2)23(20)28/h4,8-9,11,13-16,28H,2-3,5-7,10,12,17-18H2,1H3,(H,25,26)


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