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

Systemtic Name: 3-methyl-1-phenyl-N-(1-thiophen-2-ylethyl)butan-1-amine Openeye Name: 3-methyl-1-phenyl-N-[1-(2-thienyl)ethyl]butan-1-amine CAS Name: 3-methyl-1-phenyl-N-(1-thiophen-2-ylethyl)-1-butanamine IUPAC Name: 3-methyl-1-phenyl-N-(1-thiophen-2-ylethyl)butan-1-amine Traditional Name: (3-methyl-1-phenyl-butyl)-[1-(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)NC(C)C2=CC=CS2

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(C)C2=CC=CS2

InChI

InChI=1S/C17H23NS/c1-13(2)12-16(15-8-5-4-6-9-15)18-14(3)17-10-7-11-19-17/h4-11,13-14,16,18H,12H2,1-3H3