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methyl-(3-phenoxyphenyl)imino-propoxycarbonyl-azanium

methyl-(3-phenoxyphenyl)imino-propoxycarbonyl-azanium

Systemtic Name:methyl-(3-phenoxyphenyl)imino-propoxycarbonyl-azanium
Openeye Name:methyl-(3-phenoxyphenyl)imino-propoxycarbonyl-ammonium
CAS Name:methyl-[oxo(propoxy)methyl]-(3-phenoxyphenyl)iminoammonium
IUPAC Name:methyl-(3-phenoxyphenyl)imino-propoxycarbonylazanium
Traditional Name:methyl-(3-phenoxyphenyl)imino-propoxycarbonyl-ammonium
Formula: C17H19N2O3+
MolecularWeight: 299.34436
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)[N+](=NC1=CC(=CC=C1)OC2=CC=CC=C2)C


Isomeric SMILES

CCCOC(=O)[N+](=NC1=CC(=CC=C1)OC2=CC=CC=C2)C


InChI

InChI=1S/C17H19N2O3/c1-3-12-21-17(20)19(2)18-14-8-7-11-16(13-14)22-15-9-5-4-6-10-15/h4-11,13H,3,12H2,1-2H3/q+1


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