2-[[(E)-3-(5-bromanylthiophen-2-yl)prop-2-enoyl]amino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[[(E)-3-(5-bromanylthiophen-2-yl)prop-2-enoyl]amino]ethyl-di(propan-2-yl)azanium Openeye Name: 2-[[(E)-3-(5-bromo-2-thienyl)prop-2-enoyl]amino]ethyl-diisopropyl-ammonium CAS Name: 2-[[(E)-3-(5-bromo-2-thiophenyl)-1-oxoprop-2-enyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[(E)-3-(5-bromothiophen-2-yl)prop-2-enoyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: 2-[[(E)-3-(5-bromo-2-thienyl)acryloyl]amino]ethyl-diisopropyl-ammonium Formula: C15H24BrN2OS+ MolecularWeight: 360.33286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC(=O)C=CC1=CC=C(S1)Br)C(C)C

Isomeric SMILES

CC(C)[NH+](CCNC(=O)/C=C/C1=CC=C(S1)Br)C(C)C

InChI

InChI=1S/C15H23BrN2OS/c1-11(2)18(12(3)4)10-9-17-15(19)8-6-13-5-7-14(16)20-13/h5-8,11-12H,9-10H2,1-4H3,(H,17,19)/p+1/b8-6+