(1S)-2-methyl-1-phenyl-1-[[(1S)-1-phenylethyl]amino]propan-2-ol

Systemtic Name: (1S)-2-methyl-1-phenyl-1-[[(1S)-1-phenylethyl]amino]propan-2-ol Openeye Name: (1S)-2-methyl-1-phenyl-1-[[(1S)-1-phenylethyl]amino]propan-2-ol CAS Name: (1S)-2-methyl-1-phenyl-1-[[(1S)-1-phenylethyl]amino]-2-propanol IUPAC Name: (1S)-2-methyl-1-phenyl-1-[[(1S)-1-phenylethyl]amino]propan-2-ol Traditional Name: (1S)-2-methyl-1-phenyl-1-[[(1S)-1-phenylethyl]amino]propan-2-ol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C2=CC=CC=C2)C(C)(C)O

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-14(15-10-6-4-7-11-15)19-17(18(2,3)20)16-12-8-5-9-13-16/h4-14,17,19-20H,1-3H3/t14-,17-/m0/s1