2-(piperidin-1-ium-1-ylmethyl)naphthalen-1-ol

Systemtic Name: 2-(piperidin-1-ium-1-ylmethyl)naphthalen-1-ol Openeye Name: 2-(piperidin-1-ium-1-ylmethyl)naphthalen-1-ol CAS Name: 2-(1-piperidin-1-iumylmethyl)-1-naphthalenol IUPAC Name: 2-(piperidin-1-ium-1-ylmethyl)naphthalen-1-ol Traditional Name: 2-(piperidin-1-ium-1-ylmethyl)-1-naphthol Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

C1CC[NH+](CC1)CC2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C16H19NO/c18-16-14(12-17-10-4-1-5-11-17)9-8-13-6-2-3-7-15(13)16/h2-3,6-9,18H,1,4-5,10-12H2/p+1