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

Systemtic Name: 1-[3-(4-chloranyl-2,3-dimethyl-phenoxy)-4-(methylaminomethyl)phenyl]but-3-en-1-ol Openeye Name: 1-[3-(4-chloro-2,3-dimethyl-phenoxy)-4-(methylaminomethyl)phenyl]but-3-en-1-ol CAS Name: 1-[3-(4-chloro-2,3-dimethylphenoxy)-4-(methylaminomethyl)phenyl]-3-buten-1-ol IUPAC Name: 1-[3-(4-chloro-2,3-dimethylphenoxy)-4-(methylaminomethyl)phenyl]but-3-en-1-ol Traditional Name: 1-[3-(4-chloro-2,3-dimethyl-phenoxy)-4-(methylaminomethyl)phenyl]but-3-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(CC=C)O)CNC

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO2/c1-5-6-18(23)15-7-8-16(12-22-4)20(11-15)24-19-10-9-17(21)13(2)14(19)3/h5,7-11,18,22-23H,1,6,12H2,2-4H3