4-[(2S)-2-(4-methoxyphenyl)-2-oxidanyl-ethyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[(2S)-2-(4-methoxyphenyl)-2-oxidanyl-ethyl]piperazine-1-carbaldehyde Openeye Name: 4-[(2S)-2-hydroxy-2-(4-methoxyphenyl)ethyl]piperazine-1-carbaldehyde CAS Name: 4-[(2S)-2-hydroxy-2-(4-methoxyphenyl)ethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[(2S)-2-hydroxy-2-(4-methoxyphenyl)ethyl]piperazine-1-carbaldehyde Traditional Name: 4-[(2S)-2-hydroxy-2-(4-methoxyphenyl)ethyl]piperazine-1-carbaldehyde Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN2CCN(CC2)C=O)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CN2CCN(CC2)C=O)O

InChI

InChI=1S/C14H20N2O3/c1-19-13-4-2-12(3-5-13)14(18)10-15-6-8-16(11-17)9-7-15/h2-5,11,14,18H,6-10H2,1H3/t14-/m1/s1