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

Systemtic Name: (1-ethoxycarbonylpiperidin-4-yl)-[(2R)-2-oxidanyl-3-(2-propan-2-ylphenoxy)propyl]azanium Openeye Name: (1-ethoxycarbonyl-4-piperidyl)-[(2R)-2-hydroxy-3-(2-isopropylphenoxy)propyl]ammonium CAS Name: (1-ethoxycarbonyl-4-piperidinyl)-[(2R)-2-hydroxy-3-(2-propan-2-ylphenoxy)propyl]ammonium IUPAC Name: (1-ethoxycarbonylpiperidin-4-yl)-[(2R)-2-hydroxy-3-(2-propan-2-ylphenoxy)propyl]azanium Traditional Name: (1-carbethoxy-4-piperidyl)-[(2R)-2-hydroxy-3-(2-isopropylphenoxy)propyl]ammonium Formula: C20H33N2O4+ MolecularWeight: 365.48702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)[NH2+]CC(COC2=CC=CC=C2C(C)C)O

Isomeric SMILES

CCOC(=O)N1CCC(CC1)[NH2+]C[C@H](COC2=CC=CC=C2C(C)C)O

InChI

InChI=1S/C20H32N2O4/c1-4-25-20(24)22-11-9-16(10-12-22)21-13-17(23)14-26-19-8-6-5-7-18(19)15(2)3/h5-8,15-17,21,23H,4,9-14H2,1-3H3/p+1/t17-/m1/s1