[1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-butan-2-yl]-ethyl-propyl-azanium

Systemtic Name: [1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-butan-2-yl]-ethyl-propyl-azanium Openeye Name: 1-[(2,6-dimethylphenyl)carbamoyl]propyl-ethyl-propyl-ammonium CAS Name: [1-(2,6-dimethylanilino)-1-oxobutan-2-yl]-ethyl-propylammonium IUPAC Name: [1-(2,6-dimethylanilino)-1-oxobutan-2-yl]-ethyl-propylazanium Traditional Name: 1-[(2,6-dimethylphenyl)carbamoyl]propyl-ethyl-propyl-ammonium Formula: C17H29N2O+ MolecularWeight: 277.42496

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC)C(CC)C(=O)NC1=C(C=CC=C1C)C

Isomeric SMILES

CCC[NH+](CC)C(CC)C(=O)NC1=C(C=CC=C1C)C

InChI

InChI=1S/C17H28N2O/c1-6-12-19(8-3)15(7-2)17(20)18-16-13(4)10-9-11-14(16)5/h9-11,15H,6-8,12H2,1-5H3,(H,18,20)/p+1