N,N-dimethylcarbamate; trimethyl-[(2-oxidanylnaphthalen-1-yl)methyl]azanium; bromide

Systemtic Name: N,N-dimethylcarbamate; trimethyl-[(2-oxidanylnaphthalen-1-yl)methyl]azanium; bromide Openeye Name: N,N-dimethylcarbamate; (2-hydroxy-1-naphthyl)methyl-trimethyl-ammonium; bromide CAS Name: N,N-dimethylcarbamate; (2-hydroxy-1-naphthalenyl)methyl-trimethylammonium; bromide IUPAC Name: N,N-dimethylcarbamate; (2-hydroxynaphthalen-1-yl)methyl-trimethylazanium; bromide Traditional Name: N,N-dimethylcarbamate; (2-hydroxy-1-naphthyl)methyl-trimethyl-ammonium; bromide Formula: C17H24BrN2O3- MolecularWeight: 384.28806

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)[O-].C[N+](C)(C)CC1=C(C=CC2=CC=CC=C21)O.[Br-]

Isomeric SMILES

CN(C)C(=O)[O-].C[N+](C)(C)CC1=C(C=CC2=CC=CC=C21)O.[Br-]

InChI

InChI=1S/C14H17NO.C3H7NO2.BrH/c1-15(2,3)10-13-12-7-5-4-6-11(12)8-9-14(13)16;1-4(2)3(5)6;/h4-9H,10H2,1-3H3;1-2H3,(H,5,6);1H/p-1