3-(2-chlorophenyl)-N-(2,4,4-trimethylpentan-2-yl)cyclobutan-1-amine

Systemtic Name: 3-(2-chlorophenyl)-N-(2,4,4-trimethylpentan-2-yl)cyclobutan-1-amine Openeye Name: 3-(2-chlorophenyl)-N-(1,1,3,3-tetramethylbutyl)cyclobutanamine CAS Name: 3-(2-chlorophenyl)-N-(2,4,4-trimethylpentan-2-yl)-1-cyclobutanamine IUPAC Name: 3-(2-chlorophenyl)-N-(2,4,4-trimethylpentan-2-yl)cyclobutan-1-amine Traditional Name: [3-(2-chlorophenyl)cyclobutyl]-(1,1,3,3-tetramethylbutyl)amine Formula: C18H28ClN MolecularWeight: 293.87462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC1CC(C1)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C)CC(C)(C)NC1CC(C1)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H28ClN/c1-17(2,3)12-18(4,5)20-14-10-13(11-14)15-8-6-7-9-16(15)19/h6-9,13-14,20H,10-12H2,1-5H3