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

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,4-trimethyl-pentan-1-amine Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,4-trimethyl-pentan-1-amine CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,4-trimethyl-1-pentanamine IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,4-trimethylpentan-1-amine Traditional Name: [1-[1-(4-chlorophenyl)cyclobutyl]-4-methyl-pentyl]-dimethyl-amine Formula: C18H28ClN MolecularWeight: 293.87462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1(CCC1)C2=CC=C(C=C2)Cl)N(C)C

Isomeric SMILES

CC(C)CCC(C1(CCC1)C2=CC=C(C=C2)Cl)N(C)C

InChI

InChI=1S/C18H28ClN/c1-14(2)6-11-17(20(3)4)18(12-5-13-18)15-7-9-16(19)10-8-15/h7-10,14,17H,5-6,11-13H2,1-4H3