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

Systemtic Name: (1R,2S)-2-(2-methylpyrrol-1-yl)-1-phenyl-propan-1-ol Openeye Name: (1R,2S)-2-(2-methylpyrrol-1-yl)-1-phenyl-propan-1-ol CAS Name: (1R,2S)-2-(2-methyl-1-pyrrolyl)-1-phenyl-1-propanol IUPAC Name: (1R,2S)-2-(2-methylpyrrol-1-yl)-1-phenylpropan-1-ol Traditional Name: (1R,2S)-2-(2-methylpyrrol-1-yl)-1-phenyl-propan-1-ol Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN1C(C)C(C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=CN1[C@@H](C)[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C14H17NO/c1-11-7-6-10-15(11)12(2)14(16)13-8-4-3-5-9-13/h3-10,12,14,16H,1-2H3/t12-,14-/m0/s1