N-(4-ethoxyphenyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(4-ethoxyphenyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(4-ethoxyphenyl)indan-1-amine CAS Name: N-(4-ethoxyphenyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(4-ethoxyphenyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl(p-phenetyl)amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2CCC3=CC=CC=C23

InChI

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