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

Systemtic Name: [(1S)-1-phenylethyl]-[(1S,2R)-2-phenylmethoxycyclobutyl]azanium chloride Openeye Name: [(1S,2R)-2-benzyloxycyclobutyl]-[(1S)-1-phenylethyl]ammonium chloride CAS Name: [(1S)-1-phenylethyl]-[(1S,2R)-2-phenylmethoxycyclobutyl]ammonium chloride IUPAC Name: [(1S)-1-phenylethyl]-[(1S,2R)-2-phenylmethoxycyclobutyl]azanium chloride Traditional Name: [(1S,2R)-2-benzoxycyclobutyl]-[(1S)-1-phenylethyl]ammonium chloride Formula: C19H24ClNO MolecularWeight: 317.85296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]C2CCC2OCC3=CC=CC=C3.[Cl-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+][C@H]2CC[C@H]2OCC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C19H23NO.ClH/c1-15(17-10-6-3-7-11-17)20-18-12-13-19(18)21-14-16-8-4-2-5-9-16;/h2-11,15,18-20H,12-14H2,1H3;1H/t15-,18-,19+;/m0./s1