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N-[(2-chlorophenyl)methyl]-2,3-dihydro-1H-inden-2-amine

N-[(2-chlorophenyl)methyl]-2,3-dihydro-1H-inden-2-amine

Systemtic Name:N-[(2-chlorophenyl)methyl]-2,3-dihydro-1H-inden-2-amine
Openeye Name:N-[(2-chlorophenyl)methyl]indan-2-amine
CAS Name:N-[(2-chlorophenyl)methyl]-2,3-dihydro-1H-inden-2-amine
IUPAC Name:N-[(2-chlorophenyl)methyl]-2,3-dihydro-1H-inden-2-amine
Traditional Name:(2-chlorobenzyl)-indan-2-yl-amine
Formula: C16H16ClN
MolecularWeight: 257.75794
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCC3=CC=CC=C3Cl


Isomeric SMILES

C1C(CC2=CC=CC=C21)NCC3=CC=CC=C3Cl


InChI

InChI=1S/C16H16ClN/c17-16-8-4-3-7-14(16)11-18-15-9-12-5-1-2-6-13(12)10-15/h1-8,15,18H,9-11H2


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