N-(2-ethoxy-4-fluoranyl-phenyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(2-ethoxy-4-fluoranyl-phenyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(2-ethoxy-4-fluoro-phenyl)indan-2-amine CAS Name: N-(2-ethoxy-4-fluorophenyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(2-ethoxy-4-fluorophenyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: (2-ethoxy-4-fluoro-phenyl)-indan-2-yl-amine Formula: C17H18FNO MolecularWeight: 271.329323

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)F)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)F)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C17H18FNO/c1-2-20-17-11-14(18)7-8-16(17)19-15-9-12-5-3-4-6-13(12)10-15/h3-8,11,15,19H,2,9-10H2,1H3