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

Systemtic Name: 4-[(2S)-2-(4-ethoxyphenyl)-2-oxidanyl-ethyl]piperazine-1-carbaldehyde Openeye Name: 4-[(2S)-2-(4-ethoxyphenyl)-2-hydroxy-ethyl]piperazine-1-carbaldehyde CAS Name: 4-[(2S)-2-(4-ethoxyphenyl)-2-hydroxyethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[(2S)-2-(4-ethoxyphenyl)-2-hydroxyethyl]piperazine-1-carbaldehyde Traditional Name: 4-[(2S)-2-hydroxy-2-p-phenetyl-ethyl]piperazine-1-carbaldehyde Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CN2CCN(CC2)C=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](CN2CCN(CC2)C=O)O

InChI

InChI=1S/C15H22N2O3/c1-2-20-14-5-3-13(4-6-14)15(19)11-16-7-9-17(12-18)10-8-16/h3-6,12,15,19H,2,7-11H2,1H3/t15-/m1/s1