1-phenyl-N-(1-thiophen-2-ylpropyl)butan-1-amine

Systemtic Name: 1-phenyl-N-(1-thiophen-2-ylpropyl)butan-1-amine Openeye Name: 1-phenyl-N-[1-(2-thienyl)propyl]butan-1-amine CAS Name: 1-phenyl-N-(1-thiophen-2-ylpropyl)-1-butanamine IUPAC Name: 1-phenyl-N-(1-thiophen-2-ylpropyl)butan-1-amine Traditional Name: 1-phenylbutyl-[1-(2-thienyl)propyl]amine Formula: C17H23NS MolecularWeight: 273.43622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NS/c1-3-9-16(14-10-6-5-7-11-14)18-15(4-2)17-12-8-13-19-17/h5-8,10-13,15-16,18H,3-4,9H2,1-2H3