1-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)cyclobutan-1-amine

Systemtic Name: 1-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)cyclobutan-1-amine Openeye Name: 1-(4-methoxyphenyl)-N-(2-thienylmethyl)cyclobutanamine CAS Name: 1-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-1-cyclobutanamine IUPAC Name: 1-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)cyclobutan-1-amine Traditional Name: [1-(4-methoxyphenyl)cyclobutyl]-(2-thenyl)amine Formula: C16H19NOS MolecularWeight: 273.39316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCC2)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCC2)NCC3=CC=CS3

InChI

InChI=1S/C16H19NOS/c1-18-14-7-5-13(6-8-14)16(9-3-10-16)17-12-15-4-2-11-19-15/h2,4-8,11,17H,3,9-10,12H2,1H3