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1-[(1S,2R)-1-(2-methoxyphenoxy)-2,3-dihydro-1H-inden-2-yl]-N-methyl-methanamine

1-[(1S,2R)-1-(2-methoxyphenoxy)-2,3-dihydro-1H-inden-2-yl]-N-methyl-methanamine

Systemtic Name:1-[(1S,2R)-1-(2-methoxyphenoxy)-2,3-dihydro-1H-inden-2-yl]-N-methyl-methanamine
Openeye Name:1-[(1S,2R)-1-(2-methoxyphenoxy)indan-2-yl]-N-methyl-methanamine
CAS Name:1-[(1S,2R)-1-(2-methoxyphenoxy)-2,3-dihydro-1H-inden-2-yl]-N-methylmethanamine
IUPAC Name:1-[(1S,2R)-1-(2-methoxyphenoxy)-2,3-dihydro-1H-inden-2-yl]-N-methylmethanamine
Traditional Name:[(1S,2R)-1-(2-methoxyphenoxy)indan-2-yl]methyl-methyl-amine
Formula: C18H21NO2
MolecularWeight: 283.36484
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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CC2=CC=CC=C2C1OC3=CC=CC=C3OC


Isomeric SMILES

CNC[C@H]1CC2=CC=CC=C2[C@H]1OC3=CC=CC=C3OC


InChI

InChI=1S/C18H21NO2/c1-19-12-14-11-13-7-3-4-8-15(13)18(14)21-17-10-6-5-9-16(17)20-2/h3-10,14,18-19H,11-12H2,1-2H3/t14-,18+/m1/s1


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