N-phenethylcarbamate; triethyl(2-hydroxyethyl)azanium; bromide

Systemtic Name: N-phenethylcarbamate; triethyl(2-hydroxyethyl)azanium; bromide Openeye Name: N-phenethylcarbamate; triethyl(2-hydroxyethyl)ammonium; bromide CAS Name: N-phenethylcarbamate; triethyl(2-hydroxyethyl)ammonium; bromide IUPAC Name: N-phenethylcarbamate; triethyl(2-hydroxyethyl)azanium; bromide Traditional Name: N-phenethylcarbamate; triethyl(2-hydroxyethyl)ammonium; bromide Formula: C17H30BrN2O3- MolecularWeight: 390.3357

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO2.C8H20NO.BrH/c11-9(12)10-7-6-8-4-2-1-3-5-8;1-4-9(5-2,6-3)7-8-10;/h1-5,10H,6-7H2,(H,11,12);10H,4-8H2,1-3H3;1H/q;+1;/p-2