1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]iminobut-3-en-2-ol

Systemtic Name: 1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]iminobut-3-en-2-ol Openeye Name: 1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]iminobut-3-en-2-ol CAS Name: 1-[[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]imino]-3-buten-2-ol IUPAC Name: 1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]iminobut-3-en-2-ol Traditional Name: 1-[(2S)-2-(methoxymethyl)pyrrolidino]iminobut-3-en-2-ol Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=CC(C=C)O

Isomeric SMILES

COC[C@@H]1CCCN1N=CC(C=C)O

InChI

InChI=1S/C10H18N2O2/c1-3-10(13)7-11-12-6-4-5-9(12)8-14-2/h3,7,9-10,13H,1,4-6,8H2,2H3/t9-,10?/m0/s1