(2R)-2-(4-propoxyphenyl)piperidin-1-ium

Systemtic Name: (2R)-2-(4-propoxyphenyl)piperidin-1-ium Openeye Name: (2R)-2-(4-propoxyphenyl)piperidin-1-ium CAS Name: (2R)-2-(4-propoxyphenyl)piperidin-1-ium IUPAC Name: (2R)-2-(4-propoxyphenyl)piperidin-1-ium Traditional Name: (2R)-2-(4-propoxyphenyl)piperidin-1-ium Formula: C14H22NO+ MolecularWeight: 220.33058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2CCCC[NH2+]2

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H]2CCCC[NH2+]2

InChI

InChI=1S/C14H21NO/c1-2-11-16-13-8-6-12(7-9-13)14-5-3-4-10-15-14/h6-9,14-15H,2-5,10-11H2,1H3/p+1/t14-/m1/s1