1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-[ethyl(methyl)amino]butan-2-one; morpholine

Systemtic Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-[ethyl(methyl)amino]butan-2-one; morpholine Openeye Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-[ethyl(methyl)amino]butan-2-one; morpholine CAS Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-[ethyl(methyl)amino]-2-butanone; morpholine IUPAC Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-[ethyl(methyl)amino]butan-2-one; morpholine Traditional Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-[ethyl(methyl)amino]butan-2-one; morpholine Formula: C21H32Cl2N2O2 MolecularWeight: 415.39698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)N(C)CC.C1COCCN1

Isomeric SMILES

CCC(=O)C(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)N(C)CC.C1COCCN1

InChI

InChI=1S/C17H23Cl2NO.C4H9NO/c1-4-15(21)16(20(3)5-2)17(9-6-10-17)12-7-8-13(18)14(19)11-12;1-3-6-4-2-5-1/h7-8,11,16H,4-6,9-10H2,1-3H3;5H,1-4H2