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(1R)-3-(3,4-dichlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine

(1R)-3-(3,4-dichlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name:(1R)-3-(3,4-dichlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine
Openeye Name:(1R)-3-(3,4-dichlorophenyl)-N-methyl-indan-1-amine
CAS Name:(1R)-3-(3,4-dichlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine
IUPAC Name:(1R)-3-(3,4-dichlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine
Traditional Name:[(1R)-3-(3,4-dichlorophenyl)indan-1-yl]-methyl-amine
Formula: C16H15Cl2N
MolecularWeight: 292.203
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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

CN[C@@H]1CC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C16H15Cl2N/c1-19-16-9-13(11-4-2-3-5-12(11)16)10-6-7-14(17)15(18)8-10/h2-8,13,16,19H,9H2,1H3/t13?,16-/m1/s1


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