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

Systemtic Name: N-(2-methyl-1-thiophen-2-yl-propyl)-3-phenyl-cyclobutan-1-amine Openeye Name: N-[2-methyl-1-(2-thienyl)propyl]-3-phenyl-cyclobutanamine CAS Name: N-(2-methyl-1-thiophen-2-ylpropyl)-3-phenyl-1-cyclobutanamine IUPAC Name: N-(2-methyl-1-thiophen-2-ylpropyl)-3-phenylcyclobutan-1-amine Traditional Name: [2-methyl-1-(2-thienyl)propyl]-(3-phenylcyclobutyl)amine Formula: C18H23NS MolecularWeight: 285.44692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NS/c1-13(2)18(17-9-6-10-20-17)19-16-11-15(12-16)14-7-4-3-5-8-14/h3-10,13,15-16,18-19H,11-12H2,1-2H3