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1-[phenoxy(phenyl)methyl]-2,3-dihydro-1H-inden-2-amine

1-[phenoxy(phenyl)methyl]-2,3-dihydro-1H-inden-2-amine

Systemtic Name:1-[phenoxy(phenyl)methyl]-2,3-dihydro-1H-inden-2-amine
Openeye Name:1-[phenoxy(phenyl)methyl]indan-2-amine
CAS Name:1-[phenoxy(phenyl)methyl]-2,3-dihydro-1H-inden-2-amine
IUPAC Name:1-[phenoxy(phenyl)methyl]-2,3-dihydro-1H-inden-2-amine
Traditional Name:[1-[phenoxy(phenyl)methyl]indan-2-yl]amine
Formula: C22H21NO
MolecularWeight: 315.40824
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)C(C3=CC=CC=C3)OC4=CC=CC=C4)N


Isomeric SMILES

C1C(C(C2=CC=CC=C21)C(C3=CC=CC=C3)OC4=CC=CC=C4)N


InChI

InChI=1S/C22H21NO/c23-20-15-17-11-7-8-14-19(17)21(20)22(16-9-3-1-4-10-16)24-18-12-5-2-6-13-18/h1-14,20-22H,15,23H2


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