1-[1-(4-chlorophenyl)cyclobutyl]-N-methyl-pentan-1-amine

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N-methyl-pentan-1-amine Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N-methyl-pentan-1-amine CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N-methyl-1-pentanamine IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N-methylpentan-1-amine Traditional Name: 1-[1-(4-chlorophenyl)cyclobutyl]pentyl-methyl-amine Formula: C16H24ClN MolecularWeight: 265.82146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1(CCC1)C2=CC=C(C=C2)Cl)NC

Isomeric SMILES

CCCCC(C1(CCC1)C2=CC=C(C=C2)Cl)NC

InChI

InChI=1S/C16H24ClN/c1-3-4-6-15(18-2)16(11-5-12-16)13-7-9-14(17)10-8-13/h7-10,15,18H,3-6,11-12H2,1-2H3