(Z)-but-2-enedioate; 1-[[3-(phenoxymethyl)oxetan-3-yl]methyl]piperidine

Systemtic Name: (Z)-but-2-enedioate; 1-[[3-(phenoxymethyl)oxetan-3-yl]methyl]piperidine Openeye Name: (Z)-but-2-enedioate; 1-[[3-(phenoxymethyl)oxetan-3-yl]methyl]piperidine CAS Name: (Z)-2-butenedioate; 1-[[3-(phenoxymethyl)-3-oxetanyl]methyl]piperidine IUPAC Name: (Z)-but-2-enedioate; 1-[[3-(phenoxymethyl)oxetan-3-yl]methyl]piperidine Traditional Name: 1-[[3-(phenoxymethyl)oxetan-3-yl]methyl]piperidine maleate Formula: C20H25NO6-2 MolecularWeight: 375.4156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2(COC2)COC3=CC=CC=C3.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CCN(CC1)CC2(COC2)COC3=CC=CC=C3.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C16H23NO2.C4H4O4/c1-3-7-15(8-4-1)19-14-16(12-18-13-16)11-17-9-5-2-6-10-17;5-3(6)1-2-4(7)8/h1,3-4,7-8H,2,5-6,9-14H2;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-