ethyl-(4-methanoyl-3-methyl-phenyl)-(2-oxidanyl-3-phenoxy-propyl)azanium; N-phenylcarbamate

Systemtic Name: ethyl-(4-methanoyl-3-methyl-phenyl)-(2-oxidanyl-3-phenoxy-propyl)azanium; N-phenylcarbamate Openeye Name: ethyl-(4-formyl-3-methyl-phenyl)-(2-hydroxy-3-phenoxy-propyl)ammonium; N-phenylcarbamate CAS Name: ethyl-(4-formyl-3-methylphenyl)-(2-hydroxy-3-phenoxypropyl)ammonium; N-phenylcarbamate IUPAC Name: ethyl-(4-formyl-3-methylphenyl)-(2-hydroxy-3-phenoxypropyl)azanium; N-phenylcarbamate Traditional Name: ethyl-(4-formyl-3-methyl-phenyl)-(2-hydroxy-3-phenoxy-propyl)ammonium; N-phenylcarbamate Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(COC1=CC=CC=C1)O)C2=CC(=C(C=C2)C=O)C.C1=CC=C(C=C1)NC(=O)[O-]

Isomeric SMILES

CC[NH+](CC(COC1=CC=CC=C1)O)C2=CC(=C(C=C2)C=O)C.C1=CC=C(C=C1)NC(=O)[O-]

InChI

InChI=1S/C19H23NO3.C7H7NO2/c1-3-20(17-10-9-16(13-21)15(2)11-17)12-18(22)14-23-19-7-5-4-6-8-19;9-7(10)8-6-4-2-1-3-5-6/h4-11,13,18,22H,3,12,14H2,1-2H3;1-5,8H,(H,9,10)