N-[1-(3-bromanylthiophen-2-yl)ethyl]-2,4-di(propan-2-yl)aniline

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-2,4-di(propan-2-yl)aniline Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-2,4-diisopropyl-aniline CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-2,4-di(propan-2-yl)aniline IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-2,4-di(propan-2-yl)aniline Traditional Name: 1-(3-bromo-2-thienyl)ethyl-(2,4-diisopropylphenyl)amine Formula: C18H24BrNS MolecularWeight: 366.35886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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