1-(3,4-dichlorophenyl)-N-(2-methoxyethyl)ethanamine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-(2-methoxyethyl)ethanamine Openeye Name: 1-(3,4-dichlorophenyl)-N-(2-methoxyethyl)ethanamine CAS Name: 1-(3,4-dichlorophenyl)-N-(2-methoxyethyl)ethanamine IUPAC Name: 1-(3,4-dichlorophenyl)-N-(2-methoxyethyl)ethanamine Traditional Name: 1-(3,4-dichlorophenyl)ethyl-(2-methoxyethyl)amine Formula: C11H15Cl2NO MolecularWeight: 248.1489

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NCCOC

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NCCOC

InChI

InChI=1S/C11H15Cl2NO/c1-8(14-5-6-15-2)9-3-4-10(12)11(13)7-9/h3-4,7-8,14H,5-6H2,1-2H3