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

Systemtic Name: (1R,2S)-1-phenyl-2-(2-propan-2-ylpyrrol-1-yl)propan-1-ol Openeye Name: (1R,2S)-2-(2-isopropylpyrrol-1-yl)-1-phenyl-propan-1-ol CAS Name: (1R,2S)-1-phenyl-2-(2-propan-2-yl-1-pyrrolyl)-1-propanol IUPAC Name: (1R,2S)-1-phenyl-2-(2-propan-2-ylpyrrol-1-yl)propan-1-ol Traditional Name: (1R,2S)-2-(2-isopropylpyrrol-1-yl)-1-phenyl-propan-1-ol Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CN1C(C)C(C2=CC=CC=C2)O

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)N2C=CC=C2C(C)C

InChI

InChI=1S/C16H21NO/c1-12(2)15-10-7-11-17(15)13(3)16(18)14-8-5-4-6-9-14/h4-13,16,18H,1-3H3/t13-,16-/m0/s1