1-[1-(3,4-dichlorophenyl)cyclobutyl]-9-methoxy-N,N-dimethyl-nonan-1-amine

Systemtic Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-9-methoxy-N,N-dimethyl-nonan-1-amine Openeye Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-9-methoxy-N,N-dimethyl-nonan-1-amine CAS Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-9-methoxy-N,N-dimethyl-1-nonanamine IUPAC Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-9-methoxy-N,N-dimethylnonan-1-amine Traditional Name: [1-[1-(3,4-dichlorophenyl)cyclobutyl]-9-methoxy-nonyl]-dimethyl-amine Formula: C22H35Cl2NO MolecularWeight: 400.4254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35Cl2NO/c1-25(2)21(11-8-6-4-5-7-9-16-26-3)22(14-10-15-22)18-12-13-19(23)20(24)17-18/h12-13,17,21H,4-11,14-16H2,1-3H3