[(2R)-3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-(1-ethoxycarbonylpiperidin-4-yl)azanium

Systemtic Name: [(2R)-3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-(1-ethoxycarbonylpiperidin-4-yl)azanium Openeye Name: [(2R)-3-(4-acetylphenoxy)-2-hydroxy-propyl]-(1-ethoxycarbonyl-4-piperidyl)ammonium CAS Name: [(2R)-3-(4-acetylphenoxy)-2-hydroxypropyl]-(1-ethoxycarbonyl-4-piperidinyl)ammonium IUPAC Name: [(2R)-3-(4-acetylphenoxy)-2-hydroxypropyl]-(1-ethoxycarbonylpiperidin-4-yl)azanium Traditional Name: [(2R)-3-(4-acetylphenoxy)-2-hydroxy-propyl]-(1-carbethoxy-4-piperidyl)ammonium Formula: C19H29N2O5+ MolecularWeight: 365.44396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)[NH2+]CC(COC2=CC=C(C=C2)C(=O)C)O

Isomeric SMILES

CCOC(=O)N1CCC(CC1)[NH2+]C[C@H](COC2=CC=C(C=C2)C(=O)C)O

InChI

InChI=1S/C19H28N2O5/c1-3-25-19(24)21-10-8-16(9-11-21)20-12-17(23)13-26-18-6-4-15(5-7-18)14(2)22/h4-7,16-17,20,23H,3,8-13H2,1-2H3/p+1/t17-/m1/s1