1-[1-(3,4-dichlorophenyl)cyclobutyl]-N-(2-propoxyethyl)ethanamine

Systemtic Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N-(2-propoxyethyl)ethanamine Openeye Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N-(2-propoxyethyl)ethanamine CAS Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N-(2-propoxyethyl)ethanamine IUPAC Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N-(2-propoxyethyl)ethanamine Traditional Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]ethyl-(2-propoxyethyl)amine Formula: C17H25Cl2NO MolecularWeight: 330.2925

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC(C)C1(CCC1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCOCCNC(C)C1(CCC1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H25Cl2NO/c1-3-10-21-11-9-20-13(2)17(7-4-8-17)14-5-6-15(18)16(19)12-14/h5-6,12-13,20H,3-4,7-11H2,1-2H3