3-(2-chlorophenyl)-N-(1-thiophen-2-ylpropan-2-yl)cyclobutan-1-amine

Systemtic Name: 3-(2-chlorophenyl)-N-(1-thiophen-2-ylpropan-2-yl)cyclobutan-1-amine Openeye Name: 3-(2-chlorophenyl)-N-[1-methyl-2-(2-thienyl)ethyl]cyclobutanamine CAS Name: 3-(2-chlorophenyl)-N-(1-thiophen-2-ylpropan-2-yl)-1-cyclobutanamine IUPAC Name: 3-(2-chlorophenyl)-N-(1-thiophen-2-ylpropan-2-yl)cyclobutan-1-amine Traditional Name: [3-(2-chlorophenyl)cyclobutyl]-[1-methyl-2-(2-thienyl)ethyl]amine Formula: C17H20ClNS MolecularWeight: 305.8654

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)NC2CC(C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(CC1=CC=CS1)NC2CC(C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H20ClNS/c1-12(9-15-5-4-8-20-15)19-14-10-13(11-14)16-6-2-3-7-17(16)18/h2-8,12-14,19H,9-11H2,1H3