[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-[(4-propan-2-ylphenyl)methyl]azanium

Systemtic Name: [(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: [(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-[(4-isopropylphenyl)methyl]ammonium CAS Name: [(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: [(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: [(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-(4-isopropylbenzyl)ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-14(2)17-11-9-16(10-12-17)13-20-15(3)19(21)18-7-5-4-6-8-18/h4-12,14-15,19-21H,13H2,1-3H3/p+1/t15-,19-/m1/s1