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

Systemtic Name: 3-(3-chlorophenyl)-N-(1-thiophen-2-ylpropan-2-yl)cyclobutan-1-amine Openeye Name: 3-(3-chlorophenyl)-N-[1-methyl-2-(2-thienyl)ethyl]cyclobutanamine CAS Name: 3-(3-chlorophenyl)-N-(1-thiophen-2-ylpropan-2-yl)-1-cyclobutanamine IUPAC Name: 3-(3-chlorophenyl)-N-(1-thiophen-2-ylpropan-2-yl)cyclobutan-1-amine Traditional Name: [3-(3-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=C3)Cl

Isomeric SMILES

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

InChI

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