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

Systemtic Name: 2-prop-2-enyl-6-[[(1-propylbenzimidazol-2-yl)amino]methyl]phenol Openeye Name: 2-allyl-6-[[(1-propylbenzimidazol-2-yl)amino]methyl]phenol CAS Name: 2-prop-2-enyl-6-[[(1-propyl-2-benzimidazolyl)amino]methyl]phenol IUPAC Name: 2-prop-2-enyl-6-[[(1-propylbenzimidazol-2-yl)amino]methyl]phenol Traditional Name: 2-allyl-6-[[(1-propylbenzimidazol-2-yl)amino]methyl]phenol Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NCC3=CC=CC(=C3O)CC=C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NCC3=CC=CC(=C3O)CC=C

InChI

InChI=1S/C20H23N3O/c1-3-8-15-9-7-10-16(19(15)24)14-21-20-22-17-11-5-6-12-18(17)23(20)13-4-2/h3,5-7,9-12,24H,1,4,8,13-14H2,2H3,(H,21,22)