N-[4-(2-methoxyethoxy)phenyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[4-(2-methoxyethoxy)phenyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[4-(2-methoxyethoxy)phenyl]indan-1-amine CAS Name: N-[4-(2-methoxyethoxy)phenyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[4-(2-methoxyethoxy)phenyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-[4-(2-methoxyethoxy)phenyl]amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC2CCC3=CC=CC=C23

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H21NO2/c1-20-12-13-21-16-9-7-15(8-10-16)19-18-11-6-14-4-2-3-5-17(14)18/h2-5,7-10,18-19H,6,11-13H2,1H3