2-ethyl-2-(phenylcarbamoyl)butanoate; trimethyl-(phenylmethyl)azanium

Systemtic Name: 2-ethyl-2-(phenylcarbamoyl)butanoate; trimethyl-(phenylmethyl)azanium Openeye Name: benzyl(trimethyl)ammonium; 2-ethyl-2-(phenylcarbamoyl)butanoate CAS Name: 2-[anilino(oxo)methyl]-2-ethylbutanoate; trimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl(trimethyl)azanium; 2-ethyl-2-(phenylcarbamoyl)butanoate Traditional Name: benzyl(trimethyl)ammonium; 2-ethyl-2-(phenylcarbamoyl)butyrate Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)NC1=CC=CC=C1)C(=O)[O-].C[N+](C)(C)CC1=CC=CC=C1

Isomeric SMILES

CCC(CC)(C(=O)NC1=CC=CC=C1)C(=O)[O-].C[N+](C)(C)CC1=CC=CC=C1

InChI

InChI=1S/C13H17NO3.C10H16N/c1-3-13(4-2,12(16)17)11(15)14-10-8-6-5-7-9-10;1-11(2,3)9-10-7-5-4-6-8-10/h5-9H,3-4H2,1-2H3,(H,14,15)(H,16,17);4-8H,9H2,1-3H3/q;+1/p-1