N-(cyclohexylmethyl)-1-(3,4-dichlorophenyl)cyclobutan-1-amine

Systemtic Name: N-(cyclohexylmethyl)-1-(3,4-dichlorophenyl)cyclobutan-1-amine Openeye Name: N-(cyclohexylmethyl)-1-(3,4-dichlorophenyl)cyclobutanamine CAS Name: N-(cyclohexylmethyl)-1-(3,4-dichlorophenyl)-1-cyclobutanamine IUPAC Name: N-(cyclohexylmethyl)-1-(3,4-dichlorophenyl)cyclobutan-1-amine Traditional Name: cyclohexylmethyl-[1-(3,4-dichlorophenyl)cyclobutyl]amine Formula: C17H23Cl2N MolecularWeight: 312.27722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC2(CCC2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(CC1)CNC2(CCC2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H23Cl2N/c18-15-8-7-14(11-16(15)19)17(9-4-10-17)20-12-13-5-2-1-3-6-13/h7-8,11,13,20H,1-6,9-10,12H2