N-(2-ethoxyphenyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(2-ethoxyphenyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(2-ethoxyphenyl)indan-2-amine CAS Name: N-(2-ethoxyphenyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(2-ethoxyphenyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl(o-phenetyl)amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2CC3=CC=CC=C3C2

Isomeric SMILES

CCOC1=CC=CC=C1NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C17H19NO/c1-2-19-17-10-6-5-9-16(17)18-15-11-13-7-3-4-8-14(13)12-15/h3-10,15,18H,2,11-12H2,1H3