(1S,2R)-1-naphthalen-2-yl-2-piperidin-1-ium-1-yl-propan-1-ol

Systemtic Name: (1S,2R)-1-naphthalen-2-yl-2-piperidin-1-ium-1-yl-propan-1-ol Openeye Name: (1S,2R)-1-(2-naphthyl)-2-piperidin-1-ium-1-yl-propan-1-ol CAS Name: (1S,2R)-1-(2-naphthalenyl)-2-(1-piperidin-1-iumyl)-1-propanol IUPAC Name: (1S,2R)-1-naphthalen-2-yl-2-piperidin-1-ium-1-ylpropan-1-ol Traditional Name: (1S,2R)-1-(2-naphthyl)-2-piperidin-1-ium-1-yl-propan-1-ol Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=CC=CC=C2C=C1)O)[NH+]3CCCCC3

Isomeric SMILES

C[C@H]([C@H](C1=CC2=CC=CC=C2C=C1)O)[NH+]3CCCCC3

InChI

InChI=1S/C18H23NO/c1-14(19-11-5-2-6-12-19)18(20)17-10-9-15-7-3-4-8-16(15)13-17/h3-4,7-10,13-14,18,20H,2,5-6,11-12H2,1H3/p+1/t14-,18-/m1/s1