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

Systemtic Name: N-[4-(2-methoxyethoxy)phenyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[4-(2-methoxyethoxy)phenyl]indan-2-amine CAS Name: N-[4-(2-methoxyethoxy)phenyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[4-(2-methoxyethoxy)phenyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-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)NC2CC3=CC=CC=C3C2

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC2CC3=CC=CC=C3C2

InChI

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