1-[1-(4-chlorophenyl)cyclobutyl]-N-ethyl-N,3-dimethyl-butan-1-amine

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N-ethyl-N,3-dimethyl-butan-1-amine Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N-ethyl-N,3-dimethyl-butan-1-amine CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N-ethyl-N,3-dimethyl-1-butanamine IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N-ethyl-N,3-dimethylbutan-1-amine Traditional Name: [1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-ethyl-methyl-amine Formula: C18H28ClN MolecularWeight: 293.87462

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(CC(C)C)C1(CCC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(C)C(CC(C)C)C1(CCC1)C2=CC=C(C=C2)Cl

InChI

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