1-(6-ethoxy-7-methoxy-2,3-dihydro-1H-inden-5-yl)ethanamine

Systemtic Name: 1-(6-ethoxy-7-methoxy-2,3-dihydro-1H-inden-5-yl)ethanamine Openeye Name: 1-(6-ethoxy-7-methoxy-indan-5-yl)ethanamine CAS Name: 1-(6-ethoxy-7-methoxy-2,3-dihydro-1H-inden-5-yl)ethanamine IUPAC Name: 1-(6-ethoxy-7-methoxy-2,3-dihydro-1H-inden-5-yl)ethanamine Traditional Name: 1-(6-ethoxy-7-methoxy-indan-5-yl)ethylamine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCCC2=C1OC)C(C)N

Isomeric SMILES

CCOC1=C(C=C2CCCC2=C1OC)C(C)N

InChI

InChI=1S/C14H21NO2/c1-4-17-14-12(9(2)15)8-10-6-5-7-11(10)13(14)16-3/h8-9H,4-7,15H2,1-3H3