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

Systemtic Name: 1-(4-chlorophenyl)-N-pentyl-cyclobutan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-pentyl-cyclobutanamine CAS Name: 1-(4-chlorophenyl)-N-pentyl-1-cyclobutanamine IUPAC Name: 1-(4-chlorophenyl)-N-pentylcyclobutan-1-amine Traditional Name: amyl-[1-(4-chlorophenyl)cyclobutyl]amine Formula: C15H22ClN MolecularWeight: 251.79488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1(CCC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCNC1(CCC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H22ClN/c1-2-3-4-12-17-15(10-5-11-15)13-6-8-14(16)9-7-13/h6-9,17H,2-5,10-12H2,1H3