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

Systemtic Name: 2-[[(1-pentylbenzimidazol-2-yl)amino]methyl]-6-prop-2-enyl-phenol Openeye Name: 2-allyl-6-[[(1-pentylbenzimidazol-2-yl)amino]methyl]phenol CAS Name: 2-[[(1-pentyl-2-benzimidazolyl)amino]methyl]-6-prop-2-enylphenol IUPAC Name: 2-[[(1-pentylbenzimidazol-2-yl)amino]methyl]-6-prop-2-enylphenol Traditional Name: 2-allyl-6-[[(1-amylbenzimidazol-2-yl)amino]methyl]phenol Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1NCC3=CC=CC(=C3O)CC=C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1NCC3=CC=CC(=C3O)CC=C

InChI

InChI=1S/C22H27N3O/c1-3-5-8-15-25-20-14-7-6-13-19(20)24-22(25)23-16-18-12-9-11-17(10-4-2)21(18)26/h4,6-7,9,11-14,26H,2-3,5,8,10,15-16H2,1H3,(H,23,24)