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

Systemtic Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-4-hexoxy-N,N-dimethyl-butan-1-amine Openeye Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-4-hexoxy-N,N-dimethyl-butan-1-amine CAS Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-4-hexoxy-N,N-dimethyl-1-butanamine IUPAC Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-4-hexoxy-N,N-dimethylbutan-1-amine Traditional Name: [1-[1-(3,4-dichlorophenyl)cyclobutyl]-4-hexoxy-butyl]-dimethyl-amine Formula: C22H35Cl2NO MolecularWeight: 400.4254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCCCC(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)N(C)C

Isomeric SMILES

CCCCCCOCCCC(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)N(C)C

InChI

InChI=1S/C22H35Cl2NO/c1-4-5-6-7-15-26-16-8-10-21(25(2)3)22(13-9-14-22)18-11-12-19(23)20(24)17-18/h11-12,17,21H,4-10,13-16H2,1-3H3