N-[1-(6,7-diethoxy-2,3-dihydro-1H-inden-4-yl)propan-2-yl]methanimine

Systemtic Name: N-[1-(6,7-diethoxy-2,3-dihydro-1H-inden-4-yl)propan-2-yl]methanimine Openeye Name: N-[2-(6,7-diethoxyindan-4-yl)-1-methyl-ethyl]methanimine CAS Name: N-[1-(6,7-diethoxy-2,3-dihydro-1H-inden-4-yl)propan-2-yl]methanimine IUPAC Name: N-[1-(6,7-diethoxy-2,3-dihydro-1H-inden-4-yl)propan-2-yl]methanimine Traditional Name: [2-(6,7-diethoxyindan-4-yl)-1-methyl-ethyl]-methylene-amine Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(CCC2)C(=C1)CC(C)N=C)OCC

Isomeric SMILES

CCOC1=C(C2=C(CCC2)C(=C1)CC(C)N=C)OCC

InChI

InChI=1S/C17H25NO2/c1-5-19-16-11-13(10-12(3)18-4)14-8-7-9-15(14)17(16)20-6-2/h11-12H,4-10H2,1-3H3