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

Systemtic Name: [(2R)-3-[(4-chlorophenyl)methoxy]-2-oxidanyl-propyl]-(1-ethylpiperidin-1-ium-4-yl)azanium Openeye Name: [(2R)-3-[(4-chlorophenyl)methoxy]-2-hydroxy-propyl]-(1-ethylpiperidin-1-ium-4-yl)ammonium CAS Name: [(2R)-3-[(4-chlorophenyl)methoxy]-2-hydroxypropyl]-(1-ethyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [(2R)-3-[(4-chlorophenyl)methoxy]-2-hydroxypropyl]-(1-ethylpiperidin-1-ium-4-yl)azanium Traditional Name: [(2R)-3-(4-chlorobenzyl)oxy-2-hydroxy-propyl]-(1-ethylpiperidin-1-ium-4-yl)ammonium Formula: C17H29ClN2O2+2 MolecularWeight: 328.87736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)[NH2+]CC(COCC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC[NH+]1CCC(CC1)[NH2+]C[C@H](COCC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H27ClN2O2/c1-2-20-9-7-16(8-10-20)19-11-17(21)13-22-12-14-3-5-15(18)6-4-14/h3-6,16-17,19,21H,2,7-13H2,1H3/p+2/t17-/m1/s1