N-methyl-N-(phenylmethyl)carbamate; 1-methylpyridin-1-ium-3-ol; bromide

Systemtic Name: N-methyl-N-(phenylmethyl)carbamate; 1-methylpyridin-1-ium-3-ol; bromide Openeye Name: N-benzyl-N-methyl-carbamate; 1-methylpyridin-1-ium-3-ol; bromide CAS Name: N-methyl-N-(phenylmethyl)carbamate; 1-methyl-3-pyridin-1-iumol; bromide IUPAC Name: N-benzyl-N-methylcarbamate; 1-methylpyridin-1-ium-3-ol; bromide Traditional Name: N-benzyl-N-methyl-carbamate; 1-methylpyridin-1-ium-3-ol; bromide Formula: C15H18BrN2O3- MolecularWeight: 354.21902

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)O.CN(CC1=CC=CC=C1)C(=O)[O-].[Br-]

Isomeric SMILES

C[N+]1=CC=CC(=C1)O.CN(CC1=CC=CC=C1)C(=O)[O-].[Br-]

InChI

InChI=1S/C9H11NO2.C6H7NO.BrH/c1-10(9(11)12)7-8-5-3-2-4-6-8;1-7-4-2-3-6(8)5-7;/h2-6H,7H2,1H3,(H,11,12);2-5H,1H3;1H/p-1