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N-[3-(2H-chromen-8-yloxy)propyl]-2,3-dihydro-1H-inden-2-amine

N-[3-(2H-chromen-8-yloxy)propyl]-2,3-dihydro-1H-inden-2-amine

Systemtic Name:N-[3-(2H-chromen-8-yloxy)propyl]-2,3-dihydro-1H-inden-2-amine
Openeye Name:N-[3-(2H-chromen-8-yloxy)propyl]indan-2-amine
CAS Name:N-[3-(2H-1-benzopyran-8-yloxy)propyl]-2,3-dihydro-1H-inden-2-amine
IUPAC Name:N-[3-(2H-chromen-8-yloxy)propyl]-2,3-dihydro-1H-inden-2-amine
Traditional Name:3-(2H-chromen-8-yloxy)propyl-indan-2-yl-amine
Formula: C21H23NO2
MolecularWeight: 321.41282
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(O1)C(=CC=C2)OCCCNC3CC4=CC=CC=C4C3


Isomeric SMILES

C1C=CC2=C(O1)C(=CC=C2)OCCCNC3CC4=CC=CC=C4C3


InChI

InChI=1S/C21H23NO2/c1-2-7-18-15-19(14-17(18)6-1)22-11-5-13-23-20-10-3-8-16-9-4-12-24-21(16)20/h1-4,6-10,19,22H,5,11-15H2


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