1-[3-(4-chloranyl-2,3-dimethyl-phenoxy)-4-(methylaminomethyl)phenyl]-2-methyl-prop-2-en-1-ol

Systemtic Name: 1-[3-(4-chloranyl-2,3-dimethyl-phenoxy)-4-(methylaminomethyl)phenyl]-2-methyl-prop-2-en-1-ol Openeye Name: 1-[3-(4-chloro-2,3-dimethyl-phenoxy)-4-(methylaminomethyl)phenyl]-2-methyl-prop-2-en-1-ol CAS Name: 1-[3-(4-chloro-2,3-dimethylphenoxy)-4-(methylaminomethyl)phenyl]-2-methyl-2-propen-1-ol IUPAC Name: 1-[3-(4-chloro-2,3-dimethylphenoxy)-4-(methylaminomethyl)phenyl]-2-methylprop-2-en-1-ol Traditional Name: 1-[3-(4-chloro-2,3-dimethyl-phenoxy)-4-(methylaminomethyl)phenyl]-2-methyl-prop-2-en-1-ol Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Cl)OC2=C(C=CC(=C2)C(C(=C)C)O)CNC

Isomeric SMILES

CC1=C(C=CC(=C1C)Cl)OC2=C(C=CC(=C2)C(C(=C)C)O)CNC

InChI

InChI=1S/C20H24ClNO2/c1-12(2)20(23)15-6-7-16(11-22-5)19(10-15)24-18-9-8-17(21)13(3)14(18)4/h6-10,20,22-23H,1,11H2,2-5H3