(R)-anthracen-9-yl-[(2S)-piperidin-2-yl]methanol

Systemtic Name: (R)-anthracen-9-yl-[(2S)-piperidin-2-yl]methanol Openeye Name: (R)-9-anthryl-[(2S)-2-piperidyl]methanol CAS Name: (R)-9-anthracenyl-[(2S)-2-piperidinyl]methanol IUPAC Name: (R)-anthracen-9-yl-[(2S)-piperidin-2-yl]methanol Traditional Name: (R)-9-anthryl-[(2S)-2-piperidyl]methanol Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C(C2=C3C=CC=CC3=CC4=CC=CC=C42)O

Isomeric SMILES

C1CCN[C@@H](C1)[C@@H](C2=C3C=CC=CC3=CC4=CC=CC=C42)O

InChI

InChI=1S/C20H21NO/c22-20(18-11-5-6-12-21-18)19-16-9-3-1-7-14(16)13-15-8-2-4-10-17(15)19/h1-4,7-10,13,18,20-22H,5-6,11-12H2/t18-,20-/m0/s1