1-[(R)-phenyl(piperidin-1-ium-1-yl)methyl]naphthalen-2-ol

Systemtic Name: 1-[(R)-phenyl(piperidin-1-ium-1-yl)methyl]naphthalen-2-ol Openeye Name: 1-[(R)-phenyl(piperidin-1-ium-1-yl)methyl]naphthalen-2-ol CAS Name: 1-[(R)-phenyl(1-piperidin-1-iumyl)methyl]-2-naphthalenol IUPAC Name: 1-[(R)-phenyl(piperidin-1-ium-1-yl)methyl]naphthalen-2-ol Traditional Name: 1-[(R)-phenyl(piperidin-1-ium-1-yl)methyl]-2-naphthol Formula: C22H24NO+ MolecularWeight: 318.43206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C1CC[NH+](CC1)[C@H](C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C22H23NO/c24-20-14-13-17-9-5-6-12-19(17)21(20)22(18-10-3-1-4-11-18)23-15-7-2-8-16-23/h1,3-6,9-14,22,24H,2,7-8,15-16H2/p+1/t22-/m1/s1