(4-acetamidophenyl)methyl-ethyl-(2-methylprop-2-enyl)azanium

Systemtic Name: (4-acetamidophenyl)methyl-ethyl-(2-methylprop-2-enyl)azanium Openeye Name: (4-acetamidophenyl)methyl-ethyl-(2-methylallyl)ammonium CAS Name: (4-acetamidophenyl)methyl-ethyl-(2-methylprop-2-enyl)ammonium IUPAC Name: (4-acetamidophenyl)methyl-ethyl-(2-methylprop-2-enyl)azanium Traditional Name: (4-acetamidobenzyl)-ethyl-(2-methylallyl)ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-5-17(10-12(2)3)11-14-6-8-15(9-7-14)16-13(4)18/h6-9H,2,5,10-11H2,1,3-4H3,(H,16,18)/p+1