1-[2-(4-chloranyl-2,3-dimethyl-phenoxy)-4-(1-methoxyethyl)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-(4-chloranyl-2,3-dimethyl-phenoxy)-4-(1-methoxyethyl)phenyl]-N-methyl-methanamine Openeye Name: 1-[2-(4-chloro-2,3-dimethyl-phenoxy)-4-(1-methoxyethyl)phenyl]-N-methyl-methanamine CAS Name: 1-[2-(4-chloro-2,3-dimethylphenoxy)-4-(1-methoxyethyl)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-(4-chloro-2,3-dimethylphenoxy)-4-(1-methoxyethyl)phenyl]-N-methylmethanamine Traditional Name: [2-(4-chloro-2,3-dimethyl-phenoxy)-4-(1-methoxyethyl)benzyl]-methyl-amine Formula: C19H24ClNO2 MolecularWeight: 333.85236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClNO2/c1-12-13(2)18(9-8-17(12)20)23-19-10-15(14(3)22-5)6-7-16(19)11-21-4/h6-10,14,21H,11H2,1-5H3