N-[2-(6-ethoxy-7-methoxy-2,3-dihydro-1H-inden-4-yl)ethyl]methanimine

Systemtic Name: N-[2-(6-ethoxy-7-methoxy-2,3-dihydro-1H-inden-4-yl)ethyl]methanimine Openeye Name: N-[2-(6-ethoxy-7-methoxy-indan-4-yl)ethyl]methanimine CAS Name: N-[2-(6-ethoxy-7-methoxy-2,3-dihydro-1H-inden-4-yl)ethyl]methanimine IUPAC Name: N-[2-(6-ethoxy-7-methoxy-2,3-dihydro-1H-inden-4-yl)ethyl]methanimine Traditional Name: 2-(6-ethoxy-7-methoxy-indan-4-yl)ethyl-methylene-amine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(CCC2)C(=C1)CCN=C)OC

Isomeric SMILES

CCOC1=C(C2=C(CCC2)C(=C1)CCN=C)OC

InChI

InChI=1S/C15H21NO2/c1-4-18-14-10-11(8-9-16-2)12-6-5-7-13(12)15(14)17-3/h10H,2,4-9H2,1,3H3