[(2S)-3-[(4-chlorophenyl)methoxy]-2-oxidanyl-propyl]-(4-oxidanylcyclohexyl)azanium

Systemtic Name: [(2S)-3-[(4-chlorophenyl)methoxy]-2-oxidanyl-propyl]-(4-oxidanylcyclohexyl)azanium Openeye Name: [(2S)-3-[(4-chlorophenyl)methoxy]-2-hydroxy-propyl]-(4-hydroxycyclohexyl)ammonium CAS Name: [(2S)-3-[(4-chlorophenyl)methoxy]-2-hydroxypropyl]-(4-hydroxycyclohexyl)ammonium IUPAC Name: [(2S)-3-[(4-chlorophenyl)methoxy]-2-hydroxypropyl]-(4-hydroxycyclohexyl)azanium Traditional Name: [(2S)-3-(4-chlorobenzyl)oxy-2-hydroxy-propyl]-(4-hydroxycyclohexyl)ammonium Formula: C16H25ClNO3+ MolecularWeight: 314.8276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1[NH2+]CC(COCC2=CC=C(C=C2)Cl)O)O

Isomeric SMILES

C1CC(CCC1[NH2+]C[C@@H](COCC2=CC=C(C=C2)Cl)O)O

InChI

InChI=1S/C16H24ClNO3/c17-13-3-1-12(2-4-13)10-21-11-16(20)9-18-14-5-7-15(19)8-6-14/h1-4,14-16,18-20H,5-11H2/p+1/t14?,15?,16-/m0/s1