3-methyl-1-phenyl-N-(2-thiophen-2-ylethyl)butan-1-amine

Systemtic Name: 3-methyl-1-phenyl-N-(2-thiophen-2-ylethyl)butan-1-amine Openeye Name: 3-methyl-1-phenyl-N-[2-(2-thienyl)ethyl]butan-1-amine CAS Name: 3-methyl-1-phenyl-N-(2-thiophen-2-ylethyl)-1-butanamine IUPAC Name: 3-methyl-1-phenyl-N-(2-thiophen-2-ylethyl)butan-1-amine Traditional Name: (3-methyl-1-phenyl-butyl)-[2-(2-thienyl)ethyl]amine Formula: C17H23NS MolecularWeight: 273.43622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NCCC2=CC=CS2

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NCCC2=CC=CS2

InChI

InChI=1S/C17H23NS/c1-14(2)13-17(15-7-4-3-5-8-15)18-11-10-16-9-6-12-19-16/h3-9,12,14,17-18H,10-11,13H2,1-2H3