2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-ethylphenyl)methyl]ethanamine

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-ethylphenyl)methyl]ethanamine Openeye Name: N-[(4-ethylphenyl)methyl]-2-indan-5-yloxy-ethanamine CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-ethylphenyl)methyl]ethanamine IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-ethylphenyl)methyl]ethanamine Traditional Name: (4-ethylbenzyl)-(2-indan-5-yloxyethyl)amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNCCOC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)CNCCOC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H25NO/c1-2-16-6-8-17(9-7-16)15-21-12-13-22-20-11-10-18-4-3-5-19(18)14-20/h6-11,14,21H,2-5,12-13,15H2,1H3