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diethyl-phenylmethoxy-phosphanyl-azanium; phenylmethanolate

diethyl-phenylmethoxy-phosphanyl-azanium; phenylmethanolate

Systemtic Name:diethyl-phenylmethoxy-phosphanyl-azanium; phenylmethanolate
Openeye Name:benzyloxy-diethyl-phosphanyl-ammonium; phenylmethanolate
CAS Name:diethyl-phenylmethoxy-phosphinoammonium; phenylmethanolate
IUPAC Name:diethyl-phenylmethoxy-phosphanylazanium; phenylmethanolate
Traditional Name:benzoxy-diethyl-phosphino-ammonium; phenylmethanolate
Formula: C18H26NO2P
MolecularWeight: 319.378301
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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(OCC1=CC=CC=C1)P.C1=CC=C(C=C1)C[O-]


Isomeric SMILES

CC[N+](CC)(OCC1=CC=CC=C1)P.C1=CC=C(C=C1)C[O-]


InChI

InChI=1S/C11H19NOP.C7H7O/c1-3-12(14,4-2)13-10-11-8-6-5-7-9-11;8-6-7-4-2-1-3-5-7/h5-9H,3-4,10,14H2,1-2H3;1-5H,6H2/q+1;-1


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