1-[1-(4-chloranylcyclohexyl)cyclobutyl]-N,N,3-trimethyl-butan-1-amine

Systemtic Name: 1-[1-(4-chloranylcyclohexyl)cyclobutyl]-N,N,3-trimethyl-butan-1-amine Openeye Name: 1-[1-(4-chlorocyclohexyl)cyclobutyl]-N,N,3-trimethyl-butan-1-amine CAS Name: 1-[1-(4-chlorocyclohexyl)cyclobutyl]-N,N,3-trimethyl-1-butanamine IUPAC Name: 1-[1-(4-chlorocyclohexyl)cyclobutyl]-N,N,3-trimethylbutan-1-amine Traditional Name: [1-[1-(4-chlorocyclohexyl)cyclobutyl]-3-methyl-butyl]-dimethyl-amine Formula: C17H32ClN MolecularWeight: 285.89568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1(CCC1)C2CCC(CC2)Cl)N(C)C

Isomeric SMILES

CC(C)CC(C1(CCC1)C2CCC(CC2)Cl)N(C)C

InChI

InChI=1S/C17H32ClN/c1-13(2)12-16(19(3)4)17(10-5-11-17)14-6-8-15(18)9-7-14/h13-16H,5-12H2,1-4H3