[3-[(3-bromanyl-4-methyl-phenyl)-methyl-amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(3-bromanyl-4-methyl-phenyl)-methyl-amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-(3-bromo-N,4-dimethyl-anilino)-3-oxo-propyl]ammonium CAS Name: [3-(3-bromo-N,4-dimethylanilino)-3-oxopropyl]ammonium IUPAC Name: [3-(3-bromo-N,4-dimethylanilino)-3-oxopropyl]azanium Traditional Name: [3-(3-bromo-N,4-dimethyl-anilino)-3-keto-propyl]ammonium Formula: C11H16BrN2O+ MolecularWeight: 272.16154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)C(=O)CC[NH3+])Br

Isomeric SMILES

CC1=C(C=C(C=C1)N(C)C(=O)CC[NH3+])Br

InChI

InChI=1S/C11H15BrN2O/c1-8-3-4-9(7-10(8)12)14(2)11(15)5-6-13/h3-4,7H,5-6,13H2,1-2H3/p+1