N4,N4,1,2,5,6,7-heptamethyl-3,4-dihydro-2H-quinoline-4,8-diamine

Systemtic Name: N4,N4,1,2,5,6,7-heptamethyl-3,4-dihydro-2H-quinoline-4,8-diamine Openeye Name: N4,N4,1,2,5,6,7-heptamethyl-3,4-dihydro-2H-quinoline-4,8-diamine CAS Name: N4,N4,1,2,5,6,7-heptamethyl-3,4-dihydro-2H-quinoline-4,8-diamine IUPAC Name: 4-N,4-N,1,2,5,6,7-heptamethyl-3,4-dihydro-2H-quinoline-4,8-diamine Traditional Name: (8-amino-1,2,5,6,7-pentamethyl-3,4-dihydro-2H-quinolin-4-yl)-dimethyl-amine Formula: C16H27N3 MolecularWeight: 261.40568

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C(=C(C(=C2N1C)N)C)C)C)N(C)C

Isomeric SMILES

CC1CC(C2=C(C(=C(C(=C2N1C)N)C)C)C)N(C)C

InChI

InChI=1S/C16H27N3/c1-9-8-13(18(5)6)14-11(3)10(2)12(4)15(17)16(14)19(9)7/h9,13H,8,17H2,1-7H3