(5,6-dimethyl-1-prop-2-enyl-benzimidazol-2-yl)-phenyl-methanol

Systemtic Name: (5,6-dimethyl-1-prop-2-enyl-benzimidazol-2-yl)-phenyl-methanol Openeye Name: (1-allyl-5,6-dimethyl-benzimidazol-2-yl)-phenyl-methanol CAS Name: (5,6-dimethyl-1-prop-2-enyl-2-benzimidazolyl)-phenylmethanol IUPAC Name: (5,6-dimethyl-1-prop-2-enylbenzimidazol-2-yl)-phenylmethanol Traditional Name: (1-allyl-5,6-dimethyl-benzimidazol-2-yl)-phenyl-methanol Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C3=CC=CC=C3)O)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C(C3=CC=CC=C3)O)CC=C

InChI

InChI=1S/C19H20N2O/c1-4-10-21-17-12-14(3)13(2)11-16(17)20-19(21)18(22)15-8-6-5-7-9-15/h4-9,11-12,18,22H,1,10H2,2-3H3