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

Systemtic Name: 4-phenyl-N-(1-thiophen-2-ylpropyl)butan-2-amine Openeye Name: 4-phenyl-N-[1-(2-thienyl)propyl]butan-2-amine CAS Name: 4-phenyl-N-(1-thiophen-2-ylpropyl)-2-butanamine IUPAC Name: 4-phenyl-N-(1-thiophen-2-ylpropyl)butan-2-amine Traditional Name: (1-methyl-3-phenyl-propyl)-[1-(2-thienyl)propyl]amine Formula: C17H23NS MolecularWeight: 273.43622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CCC(C1=CC=CS1)NC(C)CCC2=CC=CC=C2

InChI

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