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

Systemtic Name: N-ethyl-1-(5-methylthiophen-2-yl)-2-phenyl-butan-1-amine Openeye Name: N-ethyl-1-(5-methyl-2-thienyl)-2-phenyl-butan-1-amine CAS Name: N-ethyl-1-(5-methyl-2-thiophenyl)-2-phenyl-1-butanamine IUPAC Name: N-ethyl-1-(5-methylthiophen-2-yl)-2-phenylbutan-1-amine Traditional Name: ethyl-[1-(5-methyl-2-thienyl)-2-phenyl-butyl]amine Formula: C17H23NS MolecularWeight: 273.43622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(C2=CC=C(S2)C)NCC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(C2=CC=C(S2)C)NCC

InChI

InChI=1S/C17H23NS/c1-4-15(14-9-7-6-8-10-14)17(18-5-2)16-12-11-13(3)19-16/h6-12,15,17-18H,4-5H2,1-3H3