4-(2-cyclohexylethoxy)-1-[1-(3,4-dichlorophenyl)cyclobutyl]butan-1-amine

Systemtic Name: 4-(2-cyclohexylethoxy)-1-[1-(3,4-dichlorophenyl)cyclobutyl]butan-1-amine Openeye Name: 4-(2-cyclohexylethoxy)-1-[1-(3,4-dichlorophenyl)cyclobutyl]butan-1-amine CAS Name: 4-(2-cyclohexylethoxy)-1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-butanamine IUPAC Name: 4-(2-cyclohexylethoxy)-1-[1-(3,4-dichlorophenyl)cyclobutyl]butan-1-amine Traditional Name: [4-(2-cyclohexylethoxy)-1-[1-(3,4-dichlorophenyl)cyclobutyl]butyl]amine Formula: C22H33Cl2NO MolecularWeight: 398.40952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOCCCC(C2(CCC2)C3=CC(=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1CCC(CC1)CCOCCCC(C2(CCC2)C3=CC(=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C22H33Cl2NO/c23-19-10-9-18(16-20(19)24)22(12-5-13-22)21(25)8-4-14-26-15-11-17-6-2-1-3-7-17/h9-10,16-17,21H,1-8,11-15,25H2