[(2R)-1-(4-chlorophenyl)propan-2-yl]-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]azanium

Systemtic Name: [(2R)-1-(4-chlorophenyl)propan-2-yl]-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]azanium Openeye Name: [(1R)-2-(4-chlorophenyl)-1-methyl-ethyl]-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]ammonium CAS Name: [(2R)-1-(4-chlorophenyl)propan-2-yl]-[(2S)-1-hydroxy-4-methylpentan-2-yl]ammonium IUPAC Name: [(2R)-1-(4-chlorophenyl)propan-2-yl]-[(2S)-1-hydroxy-4-methylpentan-2-yl]azanium Traditional Name: [(1R)-2-(4-chlorophenyl)-1-methyl-ethyl]-[(1S)-3-methyl-1-methylol-butyl]ammonium Formula: C15H25ClNO+ MolecularWeight: 270.8181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)[NH2+]C(C)CC1=CC=C(C=C1)Cl

Isomeric SMILES

C[C@H](CC1=CC=C(C=C1)Cl)[NH2+][C@@H](CC(C)C)CO

InChI

InChI=1S/C15H24ClNO/c1-11(2)8-15(10-18)17-12(3)9-13-4-6-14(16)7-5-13/h4-7,11-12,15,17-18H,8-10H2,1-3H3/p+1/t12-,15+/m1/s1