phenylmethanolate; phenylmethoxy-phosphanyl-di(propan-2-yl)azanium

Systemtic Name: phenylmethanolate; phenylmethoxy-phosphanyl-di(propan-2-yl)azanium Openeye Name: benzyloxy-diisopropyl-phosphanyl-ammonium; phenylmethanolate CAS Name: phenylmethanolate; phenylmethoxy-phosphino-di(propan-2-yl)ammonium IUPAC Name: phenylmethanolate; phenylmethoxy-phosphanyl-di(propan-2-yl)azanium Traditional Name: benzoxy-diisopropyl-phosphino-ammonium; phenylmethanolate Formula: C20H30NO2P MolecularWeight: 347.431461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23NOP.C7H7O/c1-11(2)14(16,12(3)4)15-10-13-8-6-5-7-9-13;8-6-7-4-2-1-3-5-7/h5-9,11-12H,10,16H2,1-4H3;1-5H,6H2/q+1;-1