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N-(2,3-dihydro-1H-inden-2-yloxy)-N-methyl-heptan-1-amine

N-(2,3-dihydro-1H-inden-2-yloxy)-N-methyl-heptan-1-amine

Systemtic Name:N-(2,3-dihydro-1H-inden-2-yloxy)-N-methyl-heptan-1-amine
Openeye Name:N-indan-2-yloxy-N-methyl-heptan-1-amine
CAS Name:N-(2,3-dihydro-1H-inden-2-yloxy)-N-methyl-1-heptanamine
IUPAC Name:N-(2,3-dihydro-1H-inden-2-yloxy)-N-methylheptan-1-amine
Traditional Name:heptyl-indan-2-yloxy-methyl-amine
Formula: C17H27NO
MolecularWeight: 261.40238
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C)OC1CC2=CC=CC=C2C1


Isomeric SMILES

CCCCCCCN(C)OC1CC2=CC=CC=C2C1


InChI

InChI=1S/C17H27NO/c1-3-4-5-6-9-12-18(2)19-17-13-15-10-7-8-11-16(15)14-17/h7-8,10-11,17H,3-6,9,12-14H2,1-2H3


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