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

Systemtic Name: 2-[[(1-hexadecylbenzimidazol-2-yl)amino]methyl]-6-prop-2-enyl-phenol Openeye Name: 2-allyl-6-[[(1-hexadecylbenzimidazol-2-yl)amino]methyl]phenol CAS Name: 2-[[(1-hexadecyl-2-benzimidazolyl)amino]methyl]-6-prop-2-enylphenol IUPAC Name: 2-[[(1-hexadecylbenzimidazol-2-yl)amino]methyl]-6-prop-2-enylphenol Traditional Name: 2-allyl-6-[[(1-cetylbenzimidazol-2-yl)amino]methyl]phenol Formula: C33H49N3O MolecularWeight: 503.76166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1NCC3=CC=CC(=C3O)CC=C

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1NCC3=CC=CC(=C3O)CC=C

InChI

InChI=1S/C33H49N3O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-26-36-31-25-18-17-24-30(31)35-33(36)34-27-29-23-20-22-28(21-4-2)32(29)37/h4,17-18,20,22-25,37H,2-3,5-16,19,21,26-27H2,1H3,(H,34,35)