(1R,2S)-1-phenyl-2-(2-phenylpyrrol-1-yl)propan-1-ol

Systemtic Name: (1R,2S)-1-phenyl-2-(2-phenylpyrrol-1-yl)propan-1-ol Openeye Name: (1R,2S)-1-phenyl-2-(2-phenylpyrrol-1-yl)propan-1-ol CAS Name: (1R,2S)-1-phenyl-2-(2-phenyl-1-pyrrolyl)-1-propanol IUPAC Name: (1R,2S)-1-phenyl-2-(2-phenylpyrrol-1-yl)propan-1-ol Traditional Name: (1R,2S)-1-phenyl-2-(2-phenylpyrrol-1-yl)propan-1-ol Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N2C=CC=C2C3=CC=CC=C3

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)N2C=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C19H19NO/c1-15(19(21)17-11-6-3-7-12-17)20-14-8-13-18(20)16-9-4-2-5-10-16/h2-15,19,21H,1H3/t15-,19-/m0/s1