2-[[1-(3-bromophenyl)cyclopropyl]carbonylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[[1-(3-bromophenyl)cyclopropyl]carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: 2-[[1-(3-bromophenyl)cyclopropanecarbonyl]amino]ethyl-diisopropyl-ammonium CAS Name: 2-[[[1-(3-bromophenyl)cyclopropyl]-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[1-(3-bromophenyl)cyclopropanecarbonyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: 2-[[1-(3-bromophenyl)cyclopropanecarbonyl]amino]ethyl-diisopropyl-ammonium Formula: C18H28BrN2O+ MolecularWeight: 368.33172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC(=O)C1(CC1)C2=CC(=CC=C2)Br)C(C)C

Isomeric SMILES

CC(C)[NH+](CCNC(=O)C1(CC1)C2=CC(=CC=C2)Br)C(C)C

InChI

InChI=1S/C18H27BrN2O/c1-13(2)21(14(3)4)11-10-20-17(22)18(8-9-18)15-6-5-7-16(19)12-15/h5-7,12-14H,8-11H2,1-4H3,(H,20,22)/p+1