N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-ethyl-1-phenyl-butan-1-amine

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-ethyl-1-phenyl-butan-1-amine Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-2-ethyl-1-phenyl-butan-1-amine CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-2-ethyl-1-phenyl-1-butanamine IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-2-ethyl-1-phenylbutan-1-amine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(2-ethyl-1-phenyl-butyl)amine Formula: C18H24ClNS MolecularWeight: 321.90786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1=CC=CC=C1)NC(C)C2=CC=C(S2)Cl

Isomeric SMILES

CCC(CC)C(C1=CC=CC=C1)NC(C)C2=CC=C(S2)Cl

InChI

InChI=1S/C18H24ClNS/c1-4-14(5-2)18(15-9-7-6-8-10-15)20-13(3)16-11-12-17(19)21-16/h6-14,18,20H,4-5H2,1-3H3