N-[1-(6,7-diethoxy-2,3-dihydro-1H-inden-5-yl)propan-2-yl]methanimine

Systemtic Name: N-[1-(6,7-diethoxy-2,3-dihydro-1H-inden-5-yl)propan-2-yl]methanimine Openeye Name: N-[2-(6,7-diethoxyindan-5-yl)-1-methyl-ethyl]methanimine CAS Name: N-[1-(6,7-diethoxy-2,3-dihydro-1H-inden-5-yl)propan-2-yl]methanimine IUPAC Name: N-[1-(6,7-diethoxy-2,3-dihydro-1H-inden-5-yl)propan-2-yl]methanimine Traditional Name: [2-(6,7-diethoxyindan-5-yl)-1-methyl-ethyl]-methylene-amine Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2CCCC2=CC(=C1OCC)CC(C)N=C

Isomeric SMILES

CCOC1=C2CCCC2=CC(=C1OCC)CC(C)N=C

InChI

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