2-ethyl-1-phenyl-N-(1-thiophen-2-ylethyl)butan-1-amine

Systemtic Name: 2-ethyl-1-phenyl-N-(1-thiophen-2-ylethyl)butan-1-amine Openeye Name: 2-ethyl-1-phenyl-N-[1-(2-thienyl)ethyl]butan-1-amine CAS Name: 2-ethyl-1-phenyl-N-(1-thiophen-2-ylethyl)-1-butanamine IUPAC Name: 2-ethyl-1-phenyl-N-(1-thiophen-2-ylethyl)butan-1-amine Traditional Name: (2-ethyl-1-phenyl-butyl)-[1-(2-thienyl)ethyl]amine Formula: C18H25NS MolecularWeight: 287.4628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NS/c1-4-15(5-2)18(16-10-7-6-8-11-16)19-14(3)17-12-9-13-20-17/h6-15,18-19H,4-5H2,1-3H3