1,2-bis(4-methylphenyl)-2,5-dihydropyrrol-3-ol

Systemtic Name: 1,2-bis(4-methylphenyl)-2,5-dihydropyrrol-3-ol Openeye Name: 1,2-bis(p-tolyl)-2,5-dihydropyrrol-3-ol CAS Name: 1,2-bis(4-methylphenyl)-2,5-dihydropyrrol-3-ol IUPAC Name: 1,2-bis(4-methylphenyl)-2,5-dihydropyrrol-3-ol Traditional Name: 1,2-bis(p-tolyl)-3-pyrrolin-3-ol Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=CCN2C3=CC=C(C=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=CCN2C3=CC=C(C=C3)C)O

InChI

InChI=1S/C18H19NO/c1-13-3-7-15(8-4-13)18-17(20)11-12-19(18)16-9-5-14(2)6-10-16/h3-11,18,20H,12H2,1-2H3