(1S)-1-phenyl-3-piperidin-1-ium-1-yl-propan-1-ol

Systemtic Name: (1S)-1-phenyl-3-piperidin-1-ium-1-yl-propan-1-ol Openeye Name: (1S)-1-phenyl-3-piperidin-1-ium-1-yl-propan-1-ol CAS Name: (1S)-1-phenyl-3-(1-piperidin-1-iumyl)-1-propanol IUPAC Name: (1S)-1-phenyl-3-piperidin-1-ium-1-ylpropan-1-ol Traditional Name: (1S)-1-phenyl-3-piperidin-1-ium-1-yl-propan-1-ol Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCC(C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c16-14(13-7-3-1-4-8-13)9-12-15-10-5-2-6-11-15/h1,3-4,7-8,14,16H,2,5-6,9-12H2/p+1/t14-/m0/s1