3,3,6,6-tetramethyl-1,2,4,5,7,8-hexahydroacridine-1,8-diamine

Systemtic Name: 3,3,6,6-tetramethyl-1,2,4,5,7,8-hexahydroacridine-1,8-diamine Openeye Name: 3,3,6,6-tetramethyl-1,2,4,5,7,8-hexahydroacridine-1,8-diamine CAS Name: 3,3,6,6-tetramethyl-1,2,4,5,7,8-hexahydroacridine-1,8-diamine IUPAC Name: 3,3,6,6-tetramethyl-1,2,4,5,7,8-hexahydroacridine-1,8-diamine Traditional Name: (8-amino-3,3,6,6-tetramethyl-1,2,4,5,7,8-hexahydroacridin-1-yl)amine Formula: C17H27N3 MolecularWeight: 273.41638

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N=C3CC(CC(C3=C2)N)(C)C)N)C

Isomeric SMILES

CC1(CC(C2=C(C1)N=C3CC(CC(C3=C2)N)(C)C)N)C

InChI

InChI=1S/C17H27N3/c1-16(2)6-12(18)10-5-11-13(19)7-17(3,4)9-15(11)20-14(10)8-16/h5,12-13H,6-9,18-19H2,1-4H3