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

Systemtic Name: 1-(5-ethylthiophen-2-yl)-2-phenyl-butan-1-amine Openeye Name: 1-(5-ethyl-2-thienyl)-2-phenyl-butan-1-amine CAS Name: 1-(5-ethyl-2-thiophenyl)-2-phenyl-1-butanamine IUPAC Name: 1-(5-ethylthiophen-2-yl)-2-phenylbutan-1-amine Traditional Name: [1-(5-ethyl-2-thienyl)-2-phenyl-butyl]amine Formula: C16H21NS MolecularWeight: 259.40964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NS/c1-3-13-10-11-15(18-13)16(17)14(4-2)12-8-6-5-7-9-12/h5-11,14,16H,3-4,17H2,1-2H3