N-[1-(3-bromanylthiophen-2-yl)ethyl]-2-ethyl-1-phenyl-butan-1-amine

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-2-ethyl-1-phenyl-butan-1-amine Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-2-ethyl-1-phenyl-butan-1-amine CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-2-ethyl-1-phenyl-1-butanamine IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-2-ethyl-1-phenylbutan-1-amine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-(2-ethyl-1-phenyl-butyl)amine Formula: C18H24BrNS MolecularWeight: 366.35886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1=CC=CC=C1)NC(C)C2=C(C=CS2)Br

Isomeric SMILES

CCC(CC)C(C1=CC=CC=C1)NC(C)C2=C(C=CS2)Br

InChI

InChI=1S/C18H24BrNS/c1-4-14(5-2)17(15-9-7-6-8-10-15)20-13(3)18-16(19)11-12-21-18/h6-14,17,20H,4-5H2,1-3H3