(1R)-3-phenyl-1-piperidin-1-ium-4-yl-propan-1-ol

Systemtic Name: (1R)-3-phenyl-1-piperidin-1-ium-4-yl-propan-1-ol Openeye Name: (1R)-3-phenyl-1-piperidin-1-ium-4-yl-propan-1-ol CAS Name: (1R)-3-phenyl-1-(4-piperidin-1-iumyl)-1-propanol IUPAC Name: (1R)-3-phenyl-1-piperidin-1-ium-4-ylpropan-1-ol Traditional Name: (1R)-3-phenyl-1-piperidin-1-ium-4-yl-propan-1-ol Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC1C(CCC2=CC=CC=C2)O

Isomeric SMILES

C1C[NH2+]CCC1[C@@H](CCC2=CC=CC=C2)O

InChI

InChI=1S/C14H21NO/c16-14(13-8-10-15-11-9-13)7-6-12-4-2-1-3-5-12/h1-5,13-16H,6-11H2/p+1/t14-/m1/s1