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

Systemtic Name: N1,N2-diethyl-N1,N2-bis(2-methyloxan-2-yl)benzene-1,2-diamine Openeye Name: N1,N2-diethyl-N1,N2-bis(2-methyltetrahydropyran-2-yl)benzene-1,2-diamine CAS Name: N1,N2-diethyl-N1,N2-bis(2-methyl-2-oxanyl)benzene-1,2-diamine IUPAC Name: 1-N,2-N-diethyl-1-N,2-N-bis(2-methyloxan-2-yl)benzene-1,2-diamine Traditional Name: ethyl-[2-[ethyl-(2-methyltetrahydropyran-2-yl)amino]phenyl]-(2-methyltetrahydropyran-2-yl)amine Formula: C22H36N2O2 MolecularWeight: 360.53344

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1N(CC)C2(CCCCO2)C)C3(CCCCO3)C

Isomeric SMILES

CCN(C1=CC=CC=C1N(CC)C2(CCCCO2)C)C3(CCCCO3)C

InChI

InChI=1S/C22H36N2O2/c1-5-23(21(3)15-9-11-17-25-21)19-13-7-8-14-20(19)24(6-2)22(4)16-10-12-18-26-22/h7-8,13-14H,5-6,9-12,15-18H2,1-4H3