N2,N2,N6,N6-tetraethyl-1,4,4a,8a,10,10a-hexahydroanthracene-2,6-diamine

Systemtic Name: N2,N2,N6,N6-tetraethyl-1,4,4a,8a,10,10a-hexahydroanthracene-2,6-diamine Openeye Name: N2,N2,N6,N6-tetraethyl-1,4,4a,8a,10,10a-hexahydroanthracene-2,6-diamine CAS Name: N2,N2,N6,N6-tetraethyl-1,4,4a,8a,10,10a-hexahydroanthracene-2,6-diamine IUPAC Name: 2-N,2-N,6-N,6-N-tetraethyl-1,4,4a,8a,10,10a-hexahydroanthracene-2,6-diamine Traditional Name: [6-(diethylamino)-1,4,4a,8a,10,10a-hexahydroanthracen-2-yl]-diethyl-amine Formula: C22H34N2 MolecularWeight: 326.51876

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CCC2CC3C=C(C=CC3C=C2C1)N(CC)CC

Isomeric SMILES

CCN(CC)C1=CCC2CC3C=C(C=CC3C=C2C1)N(CC)CC

InChI

InChI=1S/C22H34N2/c1-5-23(6-2)21-11-9-17-14-20-16-22(24(7-3)8-4)12-10-18(20)13-19(17)15-21/h9,11-12,14-15,17-19H,5-8,10,13,16H2,1-4H3