tert-butyl-[(2-methylphenyl)-oxidanyl-phosphanyl]imino-azanium

Systemtic Name: tert-butyl-[(2-methylphenyl)-oxidanyl-phosphanyl]imino-azanium Openeye Name: tert-butyl-[hydroxy(o-tolyl)phosphanyl]imino-ammonium CAS Name: tert-butyl-[hydroxy-(2-methylphenyl)phosphino]iminoammonium IUPAC Name: tert-butyl-[hydroxy-(2-methylphenyl)phosphanyl]iminoazanium Traditional Name: tert-butyl-[hydroxy(o-tolyl)phosphino]imino-ammonium Formula: C11H18N2OP+ MolecularWeight: 225.247181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1P(N=[NH+]C(C)(C)C)O

Isomeric SMILES

CC1=CC=CC=C1P(N=[NH+]C(C)(C)C)O

InChI

InChI=1S/C11H17N2OP/c1-9-7-5-6-8-10(9)15(14)13-12-11(2,3)4/h5-8,14H,1-4H3/p+1