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

Systemtic Name: [(2R)-3-[(4-chlorophenyl)methoxy]-2-oxidanyl-propyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [(2R)-3-[(4-chlorophenyl)methoxy]-2-hydroxy-propyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [(2R)-3-[(4-chlorophenyl)methoxy]-2-hydroxypropyl]-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [(2R)-3-[(4-chlorophenyl)methoxy]-2-hydroxypropyl]-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [(2R)-3-(4-chlorobenzyl)oxy-2-hydroxy-propyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C14H23ClNO3+ MolecularWeight: 288.79032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)[NH2+]CC(COCC1=CC=C(C=C1)Cl)O

Isomeric SMILES

CC(C)(CO)[NH2+]C[C@H](COCC1=CC=C(C=C1)Cl)O

InChI

InChI=1S/C14H22ClNO3/c1-14(2,10-17)16-7-13(18)9-19-8-11-3-5-12(15)6-4-11/h3-6,13,16-18H,7-10H2,1-2H3/p+1/t13-/m1/s1