3-(4-methoxyphenyl)-N-(1-thiophen-2-ylpropan-2-yl)cyclobutan-1-amine

Systemtic Name: 3-(4-methoxyphenyl)-N-(1-thiophen-2-ylpropan-2-yl)cyclobutan-1-amine Openeye Name: 3-(4-methoxyphenyl)-N-[1-methyl-2-(2-thienyl)ethyl]cyclobutanamine CAS Name: 3-(4-methoxyphenyl)-N-(1-thiophen-2-ylpropan-2-yl)-1-cyclobutanamine IUPAC Name: 3-(4-methoxyphenyl)-N-(1-thiophen-2-ylpropan-2-yl)cyclobutan-1-amine Traditional Name: [3-(4-methoxyphenyl)cyclobutyl]-[1-methyl-2-(2-thienyl)ethyl]amine Formula: C18H23NOS MolecularWeight: 301.44632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NOS/c1-13(10-18-4-3-9-21-18)19-16-11-15(12-16)14-5-7-17(20-2)8-6-14/h3-9,13,15-16,19H,10-12H2,1-2H3