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

Systemtic Name: N-[1-(6,7-dipropoxy-2,3-dihydro-1H-inden-4-yl)butan-2-yl]methanimine Openeye Name: N-[1-[(6,7-dipropoxyindan-4-yl)methyl]propyl]methanimine CAS Name: N-[1-(6,7-dipropoxy-2,3-dihydro-1H-inden-4-yl)butan-2-yl]methanimine IUPAC Name: N-[1-(6,7-dipropoxy-2,3-dihydro-1H-inden-4-yl)butan-2-yl]methanimine Traditional Name: 1-[(6,7-dipropoxyindan-4-yl)methyl]propyl-methylene-amine Formula: C20H31NO2 MolecularWeight: 317.46564

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(CCC2)C(=C1)CC(CC)N=C)OCCC

Isomeric SMILES

CCCOC1=C(C2=C(CCC2)C(=C1)CC(CC)N=C)OCCC

InChI

InChI=1S/C20H31NO2/c1-5-11-22-19-14-15(13-16(7-3)21-4)17-9-8-10-18(17)20(19)23-12-6-2/h14,16H,4-13H2,1-3H3