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

Systemtic Name: (1-ethylpiperidin-1-ium-4-yl)-[(2R)-2-oxidanyl-3-(2-propan-2-ylphenoxy)propyl]azanium Openeye Name: (1-ethylpiperidin-1-ium-4-yl)-[(2R)-2-hydroxy-3-(2-isopropylphenoxy)propyl]ammonium CAS Name: (1-ethyl-4-piperidin-1-iumyl)-[(2R)-2-hydroxy-3-(2-propan-2-ylphenoxy)propyl]ammonium IUPAC Name: (1-ethylpiperidin-1-ium-4-yl)-[(2R)-2-hydroxy-3-(2-propan-2-ylphenoxy)propyl]azanium Traditional Name: (1-ethylpiperidin-1-ium-4-yl)-[(2R)-2-hydroxy-3-(2-isopropylphenoxy)propyl]ammonium Formula: C19H34N2O2+2 MolecularWeight: 322.48546

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)[NH2+]CC(COC2=CC=CC=C2C(C)C)O

Isomeric SMILES

CC[NH+]1CCC(CC1)[NH2+]C[C@H](COC2=CC=CC=C2C(C)C)O

InChI

InChI=1S/C19H32N2O2/c1-4-21-11-9-16(10-12-21)20-13-17(22)14-23-19-8-6-5-7-18(19)15(2)3/h5-8,15-17,20,22H,4,9-14H2,1-3H3/p+2/t17-/m1/s1