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

Systemtic Name: 3-(2-chlorophenyl)-N-(2-methyl-1-thiophen-2-yl-propyl)cyclobutan-1-amine Openeye Name: 3-(2-chlorophenyl)-N-[2-methyl-1-(2-thienyl)propyl]cyclobutanamine CAS Name: 3-(2-chlorophenyl)-N-(2-methyl-1-thiophen-2-ylpropyl)-1-cyclobutanamine IUPAC Name: 3-(2-chlorophenyl)-N-(2-methyl-1-thiophen-2-ylpropyl)cyclobutan-1-amine Traditional Name: [3-(2-chlorophenyl)cyclobutyl]-[2-methyl-1-(2-thienyl)propyl]amine Formula: C18H22ClNS MolecularWeight: 319.89198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC2CC(C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC2CC(C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H22ClNS/c1-12(2)18(17-8-5-9-21-17)20-14-10-13(11-14)15-6-3-4-7-16(15)19/h3-9,12-14,18,20H,10-11H2,1-2H3