(2R)-2-(3,4-dipropoxyphenyl)piperidin-1-ium

Systemtic Name: (2R)-2-(3,4-dipropoxyphenyl)piperidin-1-ium Openeye Name: (2R)-2-(3,4-dipropoxyphenyl)piperidin-1-ium CAS Name: (2R)-2-(3,4-dipropoxyphenyl)piperidin-1-ium IUPAC Name: (2R)-2-(3,4-dipropoxyphenyl)piperidin-1-ium Traditional Name: (2R)-2-(3,4-dipropoxyphenyl)piperidin-1-ium Formula: C17H28NO2+ MolecularWeight: 278.40972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2/c1-3-11-19-16-9-8-14(13-17(16)20-12-4-2)15-7-5-6-10-18-15/h8-9,13,15,18H,3-7,10-12H2,1-2H3/p+1/t15-/m1/s1