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

Systemtic Name: 1-[3-(4-chloranyl-2,3-dimethyl-phenoxy)-4-(methylaminomethyl)phenyl]pent-4-en-1-ol Openeye Name: 1-[3-(4-chloro-2,3-dimethyl-phenoxy)-4-(methylaminomethyl)phenyl]pent-4-en-1-ol CAS Name: 1-[3-(4-chloro-2,3-dimethylphenoxy)-4-(methylaminomethyl)phenyl]-4-penten-1-ol IUPAC Name: 1-[3-(4-chloro-2,3-dimethylphenoxy)-4-(methylaminomethyl)phenyl]pent-4-en-1-ol Traditional Name: 1-[3-(4-chloro-2,3-dimethyl-phenoxy)-4-(methylaminomethyl)phenyl]pent-4-en-1-ol Formula: C21H26ClNO2 MolecularWeight: 359.88964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClNO2/c1-5-6-7-19(24)16-8-9-17(13-23-4)21(12-16)25-20-11-10-18(22)14(2)15(20)3/h5,8-12,19,23-24H,1,6-7,13H2,2-4H3