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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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