(3S)-4,4-diphenyl-3-pyrrol-1-yl-butan-1-ol

Systemtic Name: (3S)-4,4-diphenyl-3-pyrrol-1-yl-butan-1-ol Openeye Name: (3S)-4,4-diphenyl-3-pyrrol-1-yl-butan-1-ol CAS Name: (3S)-4,4-diphenyl-3-(1-pyrrolyl)-1-butanol IUPAC Name: (3S)-4,4-diphenyl-3-pyrrol-1-ylbutan-1-ol Traditional Name: (3S)-4,4-diphenyl-3-pyrrol-1-yl-butan-1-ol Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(CCO)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)[C@H](CCO)N3C=CC=C3

InChI

InChI=1S/C20H21NO/c22-16-13-19(21-14-7-8-15-21)20(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-12,14-15,19-20,22H,13,16H2/t19-/m0/s1