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

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

Systemtic Name:N1,N2-bis(oxan-2-yl)benzene-1,2-diamine
Openeye Name:N1,N2-di(tetrahydropyran-2-yl)benzene-1,2-diamine
CAS Name:N1,N2-bis(2-oxanyl)benzene-1,2-diamine
IUPAC Name:1-N,2-N-bis(oxan-2-yl)benzene-1,2-diamine
Traditional Name:tetrahydropyran-2-yl-[2-(tetrahydropyran-2-ylamino)phenyl]amine
Formula: C16H24N2O2
MolecularWeight: 276.37396
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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)NC2=CC=CC=C2NC3CCCCO3


Isomeric SMILES

C1CCOC(C1)NC2=CC=CC=C2NC3CCCCO3


InChI

InChI=1S/C16H24N2O2/c1-2-8-14(18-16-10-4-6-12-20-16)13(7-1)17-15-9-3-5-11-19-15/h1-2,7-8,15-18H,3-6,9-12H2


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