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

Systemtic Name: 1-(4-chlorophenyl)-N-(cycloheptylmethyl)cyclobutan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-(cycloheptylmethyl)cyclobutanamine CAS Name: 1-(4-chlorophenyl)-N-(cycloheptylmethyl)-1-cyclobutanamine IUPAC Name: 1-(4-chlorophenyl)-N-(cycloheptylmethyl)cyclobutan-1-amine Traditional Name: [1-(4-chlorophenyl)cyclobutyl]-(cycloheptylmethyl)amine Formula: C18H26ClN MolecularWeight: 291.85874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)CNC2(CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCCC(CC1)CNC2(CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H26ClN/c19-17-10-8-16(9-11-17)18(12-5-13-18)20-14-15-6-3-1-2-4-7-15/h8-11,15,20H,1-7,12-14H2