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(2-methyl-1,3-dihydroinden-2-yl)methanamine

(2-methyl-1,3-dihydroinden-2-yl)methanamine

Systemtic Name:(2-methyl-1,3-dihydroinden-2-yl)methanamine
Openeye Name:(2-methylindan-2-yl)methanamine
CAS Name:(2-methyl-1,3-dihydroinden-2-yl)methanamine
IUPAC Name:(2-methyl-1,3-dihydroinden-2-yl)methanamine
Traditional Name:(2-methylindan-2-yl)methylamine
Formula: C11H15N
MolecularWeight: 161.2435
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C1)CN


Isomeric SMILES

CC1(CC2=CC=CC=C2C1)CN


InChI

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


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