(Z)-2-[tert-butyl(1-phenylethyl)amino]-1-diethoxyphosphoryl-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-[tert-butyl(1-phenylethyl)amino]-1-diethoxyphosphoryl-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-[tert-butyl(1-phenylethyl)amino]-1-diethoxyphosphoryl-2-hydroxy-ethenediazonium CAS Name: (Z)-2-[tert-butyl(1-phenylethyl)amino]-1-diethoxyphosphoryl-2-hydroxyethenediazonium IUPAC Name: (Z)-2-[tert-butyl(1-phenylethyl)amino]-1-diethoxyphosphoryl-2-hydroxyethenediazonium Traditional Name: (Z)-2-[tert-butyl(1-phenylethyl)amino]-1-diethoxyphosphoryl-2-hydroxy-ethenediazonium Formula: C18H29N3O4P+ MolecularWeight: 382.414321

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=C(N(C(C)C1=CC=CC=C1)C(C)(C)C)O)[N+]#N)OCC

Isomeric SMILES

CCOP(=O)(/C(=C(/N(C(C)C1=CC=CC=C1)C(C)(C)C)\O)/[N+]#N)OCC

InChI

InChI=1S/C18H28N3O4P/c1-7-24-26(23,25-8-2)16(20-19)17(22)21(18(4,5)6)14(3)15-12-10-9-11-13-15/h9-14H,7-8H2,1-6H3/p+1