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

Systemtic Name: 3-phenyl-N-(1-thiophen-2-ylpropan-2-yl)cyclobutan-1-amine Openeye Name: N-[1-methyl-2-(2-thienyl)ethyl]-3-phenyl-cyclobutanamine CAS Name: 3-phenyl-N-(1-thiophen-2-ylpropan-2-yl)-1-cyclobutanamine IUPAC Name: 3-phenyl-N-(1-thiophen-2-ylpropan-2-yl)cyclobutan-1-amine Traditional Name: [1-methyl-2-(2-thienyl)ethyl]-(3-phenylcyclobutyl)amine Formula: C17H21NS MolecularWeight: 271.42034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NS/c1-13(10-17-8-5-9-19-17)18-16-11-15(12-16)14-6-3-2-4-7-14/h2-9,13,15-16,18H,10-12H2,1H3