(3-chlorophenyl)methyl-[(2R)-2-oxidanyl-2-phenyl-ethyl]azanium

Systemtic Name: (3-chlorophenyl)methyl-[(2R)-2-oxidanyl-2-phenyl-ethyl]azanium Openeye Name: (3-chlorophenyl)methyl-[(2R)-2-hydroxy-2-phenyl-ethyl]ammonium CAS Name: (3-chlorophenyl)methyl-[(2R)-2-hydroxy-2-phenylethyl]ammonium IUPAC Name: (3-chlorophenyl)methyl-[(2R)-2-hydroxy-2-phenylethyl]azanium Traditional Name: (3-chlorobenzyl)-[(2R)-2-hydroxy-2-phenyl-ethyl]ammonium Formula: C15H17ClNO+ MolecularWeight: 262.75458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C[NH2+]CC2=CC(=CC=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C[NH2+]CC2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C15H16ClNO/c16-14-8-4-5-12(9-14)10-17-11-15(18)13-6-2-1-3-7-13/h1-9,15,17-18H,10-11H2/p+1/t15-/m0/s1