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N-cycloheptyl-2,3-dihydro-1H-inden-2-amine

N-cycloheptyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name:N-cycloheptyl-2,3-dihydro-1H-inden-2-amine
Openeye Name:N-cycloheptylindan-2-amine
CAS Name:N-cycloheptyl-2,3-dihydro-1H-inden-2-amine
IUPAC Name:N-cycloheptyl-2,3-dihydro-1H-inden-2-amine
Traditional Name:cycloheptyl(indan-2-yl)amine
Formula: C16H23N
MolecularWeight: 229.36052
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2CC3=CC=CC=C3C2


Isomeric SMILES

C1CCCC(CC1)NC2CC3=CC=CC=C3C2


InChI

InChI=1S/C16H23N/c1-2-4-10-15(9-3-1)17-16-11-13-7-5-6-8-14(13)12-16/h5-8,15-17H,1-4,9-12H2


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