(1S)-3-[methyl-[(2S)-2-oxidanyl-2-phenyl-ethyl]amino]-1-phenyl-propan-1-ol

Systemtic Name: (1S)-3-[methyl-[(2S)-2-oxidanyl-2-phenyl-ethyl]amino]-1-phenyl-propan-1-ol Openeye Name: (1S)-3-[[(2S)-2-hydroxy-2-phenyl-ethyl]-methyl-amino]-1-phenyl-propan-1-ol CAS Name: (1S)-3-[[(2S)-2-hydroxy-2-phenylethyl]-methylamino]-1-phenyl-1-propanol IUPAC Name: (1S)-3-[[(2S)-2-hydroxy-2-phenylethyl]-methylamino]-1-phenylpropan-1-ol Traditional Name: (1S)-3-[[(2S)-2-hydroxy-2-phenyl-ethyl]-methyl-amino]-1-phenyl-propan-1-ol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(C1=CC=CC=C1)O)CC(C2=CC=CC=C2)O

Isomeric SMILES

CN(CC[C@@H](C1=CC=CC=C1)O)C[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C18H23NO2/c1-19(14-18(21)16-10-6-3-7-11-16)13-12-17(20)15-8-4-2-5-9-15/h2-11,17-18,20-21H,12-14H2,1H3/t17-,18+/m0/s1