[(2S)-3-methyl-2-piperidin-1-yl-butyl] 3-ethoxy-4-oxidanyl-benzoate

Systemtic Name: [(2S)-3-methyl-2-piperidin-1-yl-butyl] 3-ethoxy-4-oxidanyl-benzoate Openeye Name: [(2S)-3-methyl-2-(1-piperidyl)butyl] 3-ethoxy-4-hydroxy-benzoate CAS Name: 3-ethoxy-4-hydroxybenzoic acid [(2S)-3-methyl-2-(1-piperidinyl)butyl] ester IUPAC Name: [(2S)-3-methyl-2-piperidin-1-ylbutyl] 3-ethoxy-4-hydroxybenzoate Traditional Name: 3-ethoxy-4-hydroxy-benzoic acid [(2S)-3-methyl-2-piperidino-butyl] ester Formula: C19H29NO4 MolecularWeight: 335.43786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCC(C(C)C)N2CCCCC2)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OC[C@H](C(C)C)N2CCCCC2)O

InChI

InChI=1S/C19H29NO4/c1-4-23-18-12-15(8-9-17(18)21)19(22)24-13-16(14(2)3)20-10-6-5-7-11-20/h8-9,12,14,16,21H,4-7,10-11,13H2,1-3H3/t16-/m1/s1