[azanyl(ethyl)carbamoyl]-azanylidene-[oxidanyl-(2-oxidanylidenepiperidin-1-yl)phosphanyl]azanium

Systemtic Name: [azanyl(ethyl)carbamoyl]-azanylidene-[oxidanyl-(2-oxidanylidenepiperidin-1-yl)phosphanyl]azanium Openeye Name: [amino(ethyl)carbamoyl]-[hydroxy-(2-oxo-1-piperidyl)phosphanyl]-imino-ammonium CAS Name: [[amino(ethyl)amino]-oxomethyl]-[hydroxy-(2-oxo-1-piperidinyl)phosphino]-iminoammonium IUPAC Name: [amino(ethyl)carbamoyl]-[hydroxy-(2-oxopiperidin-1-yl)phosphanyl]-iminoazanium Traditional Name: [amino(ethyl)carbamoyl]-[hydroxy-(2-ketopiperidino)phosphino]-imino-ammonium Formula: C8H17N5O3P+ MolecularWeight: 262.226041

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)[N+](=N)P(N1CCCCC1=O)O)N

Isomeric SMILES

CCN(C(=O)[N+](=N)P(N1CCCCC1=O)O)N

InChI

InChI=1S/C8H17N5O3P/c1-2-11(9)8(15)13(10)17(16)12-6-4-3-5-7(12)14/h10,16H,2-6,9H2,1H3/q+1