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

Systemtic Name: 3-(2-methoxyphenyl)-N-(1-thiophen-2-ylpropan-2-yl)cyclobutan-1-amine Openeye Name: 3-(2-methoxyphenyl)-N-[1-methyl-2-(2-thienyl)ethyl]cyclobutanamine CAS Name: 3-(2-methoxyphenyl)-N-(1-thiophen-2-ylpropan-2-yl)-1-cyclobutanamine IUPAC Name: 3-(2-methoxyphenyl)-N-(1-thiophen-2-ylpropan-2-yl)cyclobutan-1-amine Traditional Name: [3-(2-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=CC=C3OC

Isomeric SMILES

CC(CC1=CC=CS1)NC2CC(C2)C3=CC=CC=C3OC

InChI

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