methyl-(3-methylbut-2-enyl)-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: methyl-(3-methylbut-2-enyl)-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: methyl-[2-(4-methylanilino)-2-oxo-ethyl]-(3-methylbut-2-enyl)ammonium CAS Name: methyl-[2-(4-methylanilino)-2-oxoethyl]-(3-methylbut-2-enyl)ammonium IUPAC Name: methyl-[2-(4-methylanilino)-2-oxoethyl]-(3-methylbut-2-enyl)azanium Traditional Name: [2-keto-2-(p-toluidino)ethyl]-methyl-(3-methylbut-2-enyl)ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC=C(C)C

InChI

InChI=1S/C15H22N2O/c1-12(2)9-10-17(4)11-15(18)16-14-7-5-13(3)6-8-14/h5-9H,10-11H2,1-4H3,(H,16,18)/p+1