1-(4-chlorophenyl)-N-(cyclohexylmethyl)cyclobutan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-(cyclohexylmethyl)cyclobutan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-(cyclohexylmethyl)cyclobutanamine CAS Name: 1-(4-chlorophenyl)-N-(cyclohexylmethyl)-1-cyclobutanamine IUPAC Name: 1-(4-chlorophenyl)-N-(cyclohexylmethyl)cyclobutan-1-amine Traditional Name: [1-(4-chlorophenyl)cyclobutyl]-(cyclohexylmethyl)amine Formula: C17H24ClN MolecularWeight: 277.83216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN/c18-16-9-7-15(8-10-16)17(11-4-12-17)19-13-14-5-2-1-3-6-14/h7-10,14,19H,1-6,11-13H2