[(2R)-1-(anthracen-9-ylmethyl)piperidin-1-ium-2-yl]methanol

Systemtic Name: [(2R)-1-(anthracen-9-ylmethyl)piperidin-1-ium-2-yl]methanol Openeye Name: [(2R)-1-(9-anthrylmethyl)piperidin-1-ium-2-yl]methanol CAS Name: [(2R)-1-(9-anthracenylmethyl)-2-piperidin-1-iumyl]methanol IUPAC Name: [(2R)-1-(anthracen-9-ylmethyl)piperidin-1-ium-2-yl]methanol Traditional Name: [(2R)-1-(9-anthrylmethyl)piperidin-1-ium-2-yl]methanol Formula: C21H24NO+ MolecularWeight: 306.42136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C(C1)CO)CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

C1CC[NH+]([C@H](C1)CO)CC2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C21H23NO/c23-15-18-9-5-6-12-22(18)14-21-19-10-3-1-7-16(19)13-17-8-2-4-11-20(17)21/h1-4,7-8,10-11,13,18,23H,5-6,9,12,14-15H2/p+1/t18-/m1/s1