[(1R,2S)-1-(4-chlorophenyl)-1-oxidanyl-butan-2-yl]azanium

Systemtic Name: [(1R,2S)-1-(4-chlorophenyl)-1-oxidanyl-butan-2-yl]azanium Openeye Name: [(1S)-1-[(R)-(4-chlorophenyl)-hydroxy-methyl]propyl]ammonium CAS Name: [(1R,2S)-1-(4-chlorophenyl)-1-hydroxybutan-2-yl]ammonium IUPAC Name: [(1R,2S)-1-(4-chlorophenyl)-1-hydroxybutan-2-yl]azanium Traditional Name: [(1S)-1-[(R)-(4-chlorophenyl)-hydroxy-methyl]propyl]ammonium Formula: C10H15ClNO+ MolecularWeight: 200.6852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=C(C=C1)Cl)O)[NH3+]

Isomeric SMILES

CC[C@@H]([C@@H](C1=CC=C(C=C1)Cl)O)[NH3+]

InChI

InChI=1S/C10H14ClNO/c1-2-9(12)10(13)7-3-5-8(11)6-4-7/h3-6,9-10,13H,2,12H2,1H3/p+1/t9-,10+/m0/s1