phosphanyl N-ethyl-2-ethylimino-butanimidate

Systemtic Name: phosphanyl N-ethyl-2-ethylimino-butanimidate Openeye Name: phosphanyl N-ethyl-2-ethylimino-butanimidate CAS Name: N-ethyl-2-ethyliminobutanimidic acid phosphino ester IUPAC Name: phosphanyl N-ethyl-2-ethyliminobutanimidate Traditional Name: N-ethyl-2-ethylimino-butyrimidic acid phosphino ester Formula: C8H17N2OP MolecularWeight: 188.207141

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NCC)C(=NCC)OP

Isomeric SMILES

CCC(=NCC)C(=NCC)OP

InChI

InChI=1S/C8H17N2OP/c1-4-7(9-5-2)8(11-12)10-6-3/h4-6,12H2,1-3H3