3-[1-[1-(3,4-dichlorophenyl)cyclobutyl]ethyl-methyl-amino]propanenitrile

Systemtic Name: 3-[1-[1-(3,4-dichlorophenyl)cyclobutyl]ethyl-methyl-amino]propanenitrile Openeye Name: 3-[1-[1-(3,4-dichlorophenyl)cyclobutyl]ethyl-methyl-amino]propanenitrile CAS Name: 3-[1-[1-(3,4-dichlorophenyl)cyclobutyl]ethyl-methylamino]propanenitrile IUPAC Name: 3-[1-[1-(3,4-dichlorophenyl)cyclobutyl]ethyl-methylamino]propanenitrile Traditional Name: 3-[1-[1-(3,4-dichlorophenyl)cyclobutyl]ethyl-methyl-amino]propionitrile Formula: C16H20Cl2N2 MolecularWeight: 311.2494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)N(C)CCC#N

Isomeric SMILES

CC(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)N(C)CCC#N

InChI

InChI=1S/C16H20Cl2N2/c1-12(20(2)10-4-9-19)16(7-3-8-16)13-5-6-14(17)15(18)11-13/h5-6,11-12H,3-4,7-8,10H2,1-2H3