8-[(3S)-piperidin-1-ium-3-yl]naphthalen-2-ol

Systemtic Name: 8-[(3S)-piperidin-1-ium-3-yl]naphthalen-2-ol Openeye Name: 8-[(3S)-piperidin-1-ium-3-yl]naphthalen-2-ol CAS Name: 8-[(3S)-3-piperidin-1-iumyl]-2-naphthalenol IUPAC Name: 8-[(3S)-piperidin-1-ium-3-yl]naphthalen-2-ol Traditional Name: 8-[(3S)-piperidin-1-ium-3-yl]-2-naphthol Formula: C15H18NO+ MolecularWeight: 228.30952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)C2=CC=CC3=C2C=C(C=C3)O

Isomeric SMILES

C1C[C@H](C[NH2+]C1)C2=CC=CC3=C2C=C(C=C3)O

InChI

InChI=1S/C15H17NO/c17-13-7-6-11-3-1-5-14(15(11)9-13)12-4-2-8-16-10-12/h1,3,5-7,9,12,16-17H,2,4,8,10H2/p+1/t12-/m1/s1