nitrous amide; 1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol

Systemtic Name: nitrous amide; 1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol Openeye Name: 1-(2-allyloxyphenoxy)-3-(isopropylamino)propan-2-ol; nitrous amide CAS Name: nitrous amide; 1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)-2-propanol IUPAC Name: nitrous amide; 1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol Traditional Name: 1-(2-allyloxyphenoxy)-3-(isopropylamino)propan-2-ol; nitrous amide Formula: C15H25N3O4 MolecularWeight: 311.3767

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC=C1OCC=C)O.NN=O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC=C1OCC=C)O.NN=O

InChI

InChI=1S/C15H23NO3.H2N2O/c1-4-9-18-14-7-5-6-8-15(14)19-11-13(17)10-16-12(2)3;1-2-3/h4-8,12-13,16-17H,1,9-11H2,2-3H3;(H2,1,3)