2-[(4-bromophenyl)-cyclopropylcarbonyl-amino]ethylazanium

Systemtic Name: 2-[(4-bromophenyl)-cyclopropylcarbonyl-amino]ethylazanium Openeye Name: 2-[4-bromo-N-(cyclopropanecarbonyl)anilino]ethylammonium CAS Name: 2-(4-bromo-N-[cyclopropyl(oxo)methyl]anilino)ethylammonium IUPAC Name: 2-[4-bromo-N-(cyclopropanecarbonyl)anilino]ethylazanium Traditional Name: 2-[4-bromo-N-(cyclopropanecarbonyl)anilino]ethylammonium Formula: C12H16BrN2O+ MolecularWeight: 284.17224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N(CC[NH3+])C2=CC=C(C=C2)Br

Isomeric SMILES

C1CC1C(=O)N(CC[NH3+])C2=CC=C(C=C2)Br

InChI

InChI=1S/C12H15BrN2O/c13-10-3-5-11(6-4-10)15(8-7-14)12(16)9-1-2-9/h3-6,9H,1-2,7-8,14H2/p+1