4-(1-ethanimidoylpyrrolidin-3-yl)oxyphenol

Systemtic Name: 4-(1-ethanimidoylpyrrolidin-3-yl)oxyphenol Openeye Name: 4-(1-ethanimidoylpyrrolidin-3-yl)oxyphenol CAS Name: 4-[[1-(1-iminoethyl)-3-pyrrolidinyl]oxy]phenol IUPAC Name: 4-(1-ethanimidoylpyrrolidin-3-yl)oxyphenol Traditional Name: 4-(1-acetimidoylpyrrolidin-3-yl)oxyphenol Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N1CCC(C1)OC2=CC=C(C=C2)O

Isomeric SMILES

CC(=N)N1CCC(C1)OC2=CC=C(C=C2)O

InChI

InChI=1S/C12H16N2O2/c1-9(13)14-7-6-12(8-14)16-11-4-2-10(15)3-5-11/h2-5,12-13,15H,6-8H2,1H3