1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]iminopent-4-en-2-ol

Systemtic Name: 1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]iminopent-4-en-2-ol Openeye Name: 1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]iminopent-4-en-2-ol CAS Name: 1-[[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]imino]-4-penten-2-ol IUPAC Name: 1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]iminopent-4-en-2-ol Traditional Name: 1-[(2S)-2-(methoxymethyl)pyrrolidino]iminopent-4-en-2-ol Formula: C11H20N2O2 MolecularWeight: 212.2887

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=CC(CC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O2/c1-3-5-11(14)8-12-13-7-4-6-10(13)9-15-2/h3,8,10-11,14H,1,4-7,9H2,2H3/t10-,11?/m0/s1