N-ethyl-1-(5-ethylthiophen-2-yl)-2-phenyl-butan-1-amine

Systemtic Name: N-ethyl-1-(5-ethylthiophen-2-yl)-2-phenyl-butan-1-amine Openeye Name: N-ethyl-1-(5-ethyl-2-thienyl)-2-phenyl-butan-1-amine CAS Name: N-ethyl-1-(5-ethyl-2-thiophenyl)-2-phenyl-1-butanamine IUPAC Name: N-ethyl-1-(5-ethylthiophen-2-yl)-2-phenylbutan-1-amine Traditional Name: ethyl-[1-(5-ethyl-2-thienyl)-2-phenyl-butyl]amine Formula: C18H25NS MolecularWeight: 287.4628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(C(CC)C2=CC=CC=C2)NCC

Isomeric SMILES

CCC1=CC=C(S1)C(C(CC)C2=CC=CC=C2)NCC

InChI

InChI=1S/C18H25NS/c1-4-15-12-13-17(20-15)18(19-6-3)16(5-2)14-10-8-7-9-11-14/h7-13,16,18-19H,4-6H2,1-3H3