N1,N2-bis(oxolan-2-yl)benzene-1,2-diamine

Systemtic Name: N1,N2-bis(oxolan-2-yl)benzene-1,2-diamine Openeye Name: N1,N2-di(tetrahydrofuran-2-yl)benzene-1,2-diamine CAS Name: N1,N2-bis(2-oxolanyl)benzene-1,2-diamine IUPAC Name: 1-N,2-N-bis(oxolan-2-yl)benzene-1,2-diamine Traditional Name: tetrahydrofuryl-[2-(tetrahydrofurylamino)phenyl]amine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)NC2=CC=CC=C2NC3CCCO3

Isomeric SMILES

C1CC(OC1)NC2=CC=CC=C2NC3CCCO3

InChI

InChI=1S/C14H20N2O2/c1-2-6-12(16-14-8-4-10-18-14)11(5-1)15-13-7-3-9-17-13/h1-2,5-6,13-16H,3-4,7-10H2