1-(6,7-diethoxy-2,3-dihydro-1H-inden-5-yl)propan-2-amine

Systemtic Name: 1-(6,7-diethoxy-2,3-dihydro-1H-inden-5-yl)propan-2-amine Openeye Name: 1-(6,7-diethoxyindan-5-yl)propan-2-amine CAS Name: 1-(6,7-diethoxy-2,3-dihydro-1H-inden-5-yl)-2-propanamine IUPAC Name: 1-(6,7-diethoxy-2,3-dihydro-1H-inden-5-yl)propan-2-amine Traditional Name: [2-(6,7-diethoxyindan-5-yl)-1-methyl-ethyl]amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-4-18-15-13(9-11(3)17)10-12-7-6-8-14(12)16(15)19-5-2/h10-11H,4-9,17H2,1-3H3