(1S,2S)-1-(2-methylphenyl)-2-[[(1R)-1-phenylethyl]amino]propan-1-ol

Systemtic Name: (1S,2S)-1-(2-methylphenyl)-2-[[(1R)-1-phenylethyl]amino]propan-1-ol Openeye Name: (1S,2S)-1-(o-tolyl)-2-[[(1R)-1-phenylethyl]amino]propan-1-ol CAS Name: (1S,2S)-1-(2-methylphenyl)-2-[[(1R)-1-phenylethyl]amino]-1-propanol IUPAC Name: (1S,2S)-1-(2-methylphenyl)-2-[[(1R)-1-phenylethyl]amino]propan-1-ol Traditional Name: (1S,2S)-1-(o-tolyl)-2-[[(1R)-1-phenylethyl]amino]propan-1-ol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(C)NC(C)C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=CC=C1[C@@H]([C@H](C)N[C@H](C)C2=CC=CC=C2)O

InChI

InChI=1S/C18H23NO/c1-13-9-7-8-12-17(13)18(20)15(3)19-14(2)16-10-5-4-6-11-16/h4-12,14-15,18-20H,1-3H3/t14-,15+,18-/m1/s1