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

Systemtic Name: N-[1-(6,7-dipropoxy-2,3-dihydro-1H-inden-5-yl)butan-2-yl]methanimine Openeye Name: N-[1-[(6,7-dipropoxyindan-5-yl)methyl]propyl]methanimine CAS Name: N-[1-(6,7-dipropoxy-2,3-dihydro-1H-inden-5-yl)butan-2-yl]methanimine IUPAC Name: N-[1-(6,7-dipropoxy-2,3-dihydro-1H-inden-5-yl)butan-2-yl]methanimine Traditional Name: 1-[(6,7-dipropoxyindan-5-yl)methyl]propyl-methylene-amine Formula: C20H31NO2 MolecularWeight: 317.46564

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2CCCC2=CC(=C1OCCC)CC(CC)N=C

Isomeric SMILES

CCCOC1=C2CCCC2=CC(=C1OCCC)CC(CC)N=C

InChI

InChI=1S/C20H31NO2/c1-5-11-22-19-16(14-17(7-3)21-4)13-15-9-8-10-18(15)20(19)23-12-6-2/h13,17H,4-12,14H2,1-3H3