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N-[(3R)-3,4-dihydro-2H-chromen-3-yl]-1-(2-methoxyphenyl)piperidin-4-amine

N-[(3R)-3,4-dihydro-2H-chromen-3-yl]-1-(2-methoxyphenyl)piperidin-4-amine

Systemtic Name:N-[(3R)-3,4-dihydro-2H-chromen-3-yl]-1-(2-methoxyphenyl)piperidin-4-amine
Openeye Name:N-[(3R)-chroman-3-yl]-1-(2-methoxyphenyl)piperidin-4-amine
CAS Name:N-[(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]-1-(2-methoxyphenyl)-4-piperidinamine
IUPAC Name:N-[(3R)-3,4-dihydro-2H-chromen-3-yl]-1-(2-methoxyphenyl)piperidin-4-amine
Traditional Name:[(3R)-chroman-3-yl]-[1-(2-methoxyphenyl)-4-piperidyl]amine
Formula: C21H26N2O2
MolecularWeight: 338.44334
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCC(CC2)NC3CC4=CC=CC=C4OC3


Isomeric SMILES

COC1=CC=CC=C1N2CCC(CC2)N[C@@H]3CC4=CC=CC=C4OC3


InChI

InChI=1S/C21H26N2O2/c1-24-21-9-5-3-7-19(21)23-12-10-17(11-13-23)22-18-14-16-6-2-4-8-20(16)25-15-18/h2-9,17-18,22H,10-15H2,1H3/t18-/m1/s1


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