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

Systemtic Name: 1-[3-(4-chloranyl-2,3-dimethyl-phenoxy)-4-(methylaminomethyl)phenyl]prop-2-yn-1-ol Openeye Name: 1-[3-(4-chloro-2,3-dimethyl-phenoxy)-4-(methylaminomethyl)phenyl]prop-2-yn-1-ol CAS Name: 1-[3-(4-chloro-2,3-dimethylphenoxy)-4-(methylaminomethyl)phenyl]-2-propyn-1-ol IUPAC Name: 1-[3-(4-chloro-2,3-dimethylphenoxy)-4-(methylaminomethyl)phenyl]prop-2-yn-1-ol Traditional Name: 1-[3-(4-chloro-2,3-dimethyl-phenoxy)-4-(methylaminomethyl)phenyl]prop-2-yn-1-ol Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO2/c1-5-17(22)14-6-7-15(11-21-4)19(10-14)23-18-9-8-16(20)12(2)13(18)3/h1,6-10,17,21-22H,11H2,2-4H3