ethyl N-(methylideneamino)carbamate; 1-(methylamino)propan-1-ol

Systemtic Name: ethyl N-(methylideneamino)carbamate; 1-(methylamino)propan-1-ol Openeye Name: ethyl N-(methyleneamino)carbamate; 1-(methylamino)propan-1-ol CAS Name: 1-(methylamino)-1-propanol; N-(methyleneamino)carbamic acid ethyl ester IUPAC Name: ethyl N-(methylideneamino)carbamate; 1-(methylamino)propan-1-ol Traditional Name: 1-(methylamino)propan-1-ol; N-(methyleneamino)carbamic acid ethyl ester Formula: C8H19N3O3 MolecularWeight: 205.25476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC)O.CCOC(=O)NN=C

Isomeric SMILES

CCC(NC)O.CCOC(=O)NN=C

InChI

InChI=1S/C4H8N2O2.C4H11NO/c1-3-8-4(7)6-5-2;1-3-4(6)5-2/h2-3H2,1H3,(H,6,7);4-6H,3H2,1-2H3