3-methoxy-9-methyl-9-phenethyl-7-oxa-9-azonia-8-boranuidabicyclo[4.4.0]deca-1(6),2,4-triene

Systemtic Name: 3-methoxy-9-methyl-9-phenethyl-7-oxa-9-azonia-8-boranuidabicyclo[4.4.0]deca-1(6),2,4-triene Openeye Name: 3-methoxy-9-methyl-9-phenethyl-7-oxa-9-azonia-8-boranuidabicyclo[4.4.0]deca-1(6),2,4-triene CAS Name: 3-methoxy-9-methyl-9-phenethyl-7-oxa-9-azonia-8-boranuidabicyclo[4.4.0]deca-1(6),2,4-triene IUPAC Name: 3-methoxy-9-methyl-9-phenethyl-7-oxa-9-azonia-8-boranuidabicyclo[4.4.0]deca-1(6),2,4-triene Traditional Name: 3-methoxy-9-methyl-9-phenethyl-7-oxa-9-azonia-8-boranuidabicyclo[4.4.0]deca-1(6),2,4-triene Formula: C17H22BNO2 MolecularWeight: 283.17308

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Descriptors Computed from Structure

Canonical SMILES:

[BH2-]1[N+](CC2=C(O1)C=CC(=C2)OC)(C)CCC3=CC=CC=C3

Isomeric SMILES

[BH2-]1[N+](CC2=C(O1)C=CC(=C2)OC)(C)CCC3=CC=CC=C3

InChI

InChI=1S/C17H22BNO2/c1-19(11-10-14-6-4-3-5-7-14)13-15-12-16(20-2)8-9-17(15)21-18-19/h3-9,12H,10-11,13,18H2,1-2H3