4-methoxy-1-methyl-1-(phenylmethyl)-2,3-dihydrophosphol-1-ium

Systemtic Name: 4-methoxy-1-methyl-1-(phenylmethyl)-2,3-dihydrophosphol-1-ium Openeye Name: 1-benzyl-4-methoxy-1-methyl-2,3-dihydrophosphol-1-ium CAS Name: 4-methoxy-1-methyl-1-(phenylmethyl)-2,3-dihydrophosphol-1-ium IUPAC Name: 1-benzyl-4-methoxy-1-methyl-2,3-dihydrophosphol-1-ium Traditional Name: 1-benzyl-4-methoxy-1-methyl-2,3-dihydrophosphol-1-ium Formula: C13H18OP+ MolecularWeight: 221.255181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C[P+](CC1)(C)CC2=CC=CC=C2

Isomeric SMILES

COC1=C[P+](CC1)(C)CC2=CC=CC=C2

InChI

InChI=1S/C13H18OP/c1-14-13-8-9-15(2,11-13)10-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3/q+1