1-[1-(3,4-dichlorophenyl)cyclobutyl]-4-(2-methoxyethoxy)-N,N-dimethyl-butan-1-amine

Systemtic Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-4-(2-methoxyethoxy)-N,N-dimethyl-butan-1-amine Openeye Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-4-(2-methoxyethoxy)-N,N-dimethyl-butan-1-amine CAS Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-4-(2-methoxyethoxy)-N,N-dimethyl-1-butanamine IUPAC Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-4-(2-methoxyethoxy)-N,N-dimethylbutan-1-amine Traditional Name: [1-[1-(3,4-dichlorophenyl)cyclobutyl]-4-(2-methoxyethoxy)butyl]-dimethyl-amine Formula: C19H29Cl2NO2 MolecularWeight: 374.34506

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CCCOCCOC)C1(CCC1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN(C)C(CCCOCCOC)C1(CCC1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H29Cl2NO2/c1-22(2)18(6-4-11-24-13-12-23-3)19(9-5-10-19)15-7-8-16(20)17(21)14-15/h7-8,14,18H,4-6,9-13H2,1-3H3