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1-(2,3-dihydro-1H-inden-1-yl)-N-methyl-methanamine

1-(2,3-dihydro-1H-inden-1-yl)-N-methyl-methanamine

Systemtic Name:1-(2,3-dihydro-1H-inden-1-yl)-N-methyl-methanamine
Openeye Name:1-indan-1-yl-N-methyl-methanamine
CAS Name:1-(2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine
IUPAC Name:1-(2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine
Traditional Name:indan-1-ylmethyl(methyl)amine
Formula: C11H15N
MolecularWeight: 161.2435
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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CCC2=CC=CC=C12


Isomeric SMILES

CNCC1CCC2=CC=CC=C12


InChI

InChI=1S/C11H15N/c1-12-8-10-7-6-9-4-2-3-5-11(9)10/h2-5,10,12H,6-8H2,1H3


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