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

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]indan-2-amine CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl(1-p-phenetylethyl)amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/c1-3-21-19-10-8-15(9-11-19)14(2)20-18-12-16-6-4-5-7-17(16)13-18/h4-11,14,18,20H,3,12-13H2,1-2H3