[(1R,2S)-2-oxidanylcyclobutyl]-[(1R)-1-phenylethyl]azanium chloride

Systemtic Name: [(1R,2S)-2-oxidanylcyclobutyl]-[(1R)-1-phenylethyl]azanium chloride Openeye Name: [(1R,2S)-2-hydroxycyclobutyl]-[(1R)-1-phenylethyl]ammonium chloride CAS Name: [(1R,2S)-2-hydroxycyclobutyl]-[(1R)-1-phenylethyl]ammonium chloride IUPAC Name: [(1R,2S)-2-hydroxycyclobutyl]-[(1R)-1-phenylethyl]azanium chloride Traditional Name: [(1R,2S)-2-hydroxycyclobutyl]-[(1R)-1-phenylethyl]ammonium chloride Formula: C12H18ClNO MolecularWeight: 227.73042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]C2CCC2O.[Cl-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+][C@@H]2CC[C@@H]2O.[Cl-]

InChI

InChI=1S/C12H17NO.ClH/c1-9(10-5-3-2-4-6-10)13-11-7-8-12(11)14;/h2-6,9,11-14H,7-8H2,1H3;1H/t9-,11-,12+;/m1./s1