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[(3R,4R)-3-(4-methylpiperidin-1-yl)-3,4-dihydro-2H-chromen-4-yl]azanium

[(3R,4R)-3-(4-methylpiperidin-1-yl)-3,4-dihydro-2H-chromen-4-yl]azanium

Systemtic Name:[(3R,4R)-3-(4-methylpiperidin-1-yl)-3,4-dihydro-2H-chromen-4-yl]azanium
Openeye Name:[(3R,4R)-3-(4-methyl-1-piperidyl)chroman-4-yl]ammonium
CAS Name:[(3R,4R)-3-(4-methyl-1-piperidinyl)-3,4-dihydro-2H-1-benzopyran-4-yl]ammonium
IUPAC Name:[(3R,4R)-3-(4-methylpiperidin-1-yl)-3,4-dihydro-2H-chromen-4-yl]azanium
Traditional Name:[(3R,4R)-3-(4-methylpiperidino)chroman-4-yl]ammonium
Formula: C15H23N2O+
MolecularWeight: 247.35592
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2COC3=CC=CC=C3C2[NH3+]


Isomeric SMILES

CC1CCN(CC1)[C@H]2COC3=CC=CC=C3[C@H]2[NH3+]


InChI

InChI=1S/C15H22N2O/c1-11-6-8-17(9-7-11)13-10-18-14-5-3-2-4-12(14)15(13)16/h2-5,11,13,15H,6-10,16H2,1H3/p+1/t13-,15+/m0/s1


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