N-[1-(4-ethoxyphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]indan-5-amine CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-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)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23NO/c1-3-21-19-11-8-15(9-12-19)14(2)20-18-10-7-16-5-4-6-17(16)13-18/h7-14,20H,3-6H2,1-2H3