4-[(2S)-2-(3-ethoxyphenyl)-2-oxidanyl-ethyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[(2S)-2-(3-ethoxyphenyl)-2-oxidanyl-ethyl]piperazine-1-carbaldehyde Openeye Name: 4-[(2S)-2-(3-ethoxyphenyl)-2-hydroxy-ethyl]piperazine-1-carbaldehyde CAS Name: 4-[(2S)-2-(3-ethoxyphenyl)-2-hydroxyethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[(2S)-2-(3-ethoxyphenyl)-2-hydroxyethyl]piperazine-1-carbaldehyde Traditional Name: 4-[(2S)-2-hydroxy-2-m-phenetyl-ethyl]piperazine-1-carbaldehyde Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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