diethyl-(2-hydroxyethyl)-(phenylmethyl)azanium; N-phenylcarbamate; hydrobromide

Systemtic Name: diethyl-(2-hydroxyethyl)-(phenylmethyl)azanium; N-phenylcarbamate; hydrobromide Openeye Name: benzyl-diethyl-(2-hydroxyethyl)ammonium; N-phenylcarbamate; hydrobromide CAS Name: diethyl-(2-hydroxyethyl)-(phenylmethyl)ammonium; N-phenylcarbamate; hydrobromide IUPAC Name: benzyl-diethyl-(2-hydroxyethyl)azanium; N-phenylcarbamate; hydrobromide Traditional Name: benzyl-diethyl-(2-hydroxyethyl)ammonium; N-phenylcarbamate; hydrobromide Formula: C20H29BrN2O3 MolecularWeight: 425.35986

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CCO)CC1=CC=CC=C1.C1=CC=C(C=C1)NC(=O)[O-].Br

Isomeric SMILES

CC[N+](CC)(CCO)CC1=CC=CC=C1.C1=CC=C(C=C1)NC(=O)[O-].Br

InChI

InChI=1S/C13H22NO.C7H7NO2.BrH/c1-3-14(4-2,10-11-15)12-13-8-6-5-7-9-13;9-7(10)8-6-4-2-1-3-5-6;/h5-9,15H,3-4,10-12H2,1-2H3;1-5,8H,(H,9,10);1H/q+1;;/p-1