N1'-(3-methoxy-2-methyl-but-3-en-2-yl)-N1'-methyl-N1-(3,5,6-trimethylpyridin-2-yl)ethene-1,1-diamine

Systemtic Name: N1'-(3-methoxy-2-methyl-but-3-en-2-yl)-N1'-methyl-N1-(3,5,6-trimethylpyridin-2-yl)ethene-1,1-diamine Openeye Name: N1'-(2-methoxy-1,1-dimethyl-allyl)-N1'-methyl-N1-(3,5,6-trimethyl-2-pyridyl)ethene-1,1-diamine CAS Name: N1'-(3-methoxy-2-methylbut-3-en-2-yl)-N1'-methyl-N1-(3,5,6-trimethyl-2-pyridinyl)ethene-1,1-diamine IUPAC Name: 1-N'-(3-methoxy-2-methylbut-3-en-2-yl)-1-N'-methyl-1-N-(3,5,6-trimethylpyridin-2-yl)ethene-1,1-diamine Traditional Name: (2-methoxy-1,1-dimethyl-allyl)-methyl-[1-[(3,5,6-trimethyl-2-pyridyl)amino]vinyl]amine Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C)NC(=C)N(C)C(C)(C)C(=C)OC)C

Isomeric SMILES

CC1=CC(=C(N=C1C)NC(=C)N(C)C(C)(C)C(=C)OC)C

InChI

InChI=1S/C17H27N3O/c1-11-10-12(2)16(18-13(11)3)19-15(5)20(8)17(6,7)14(4)21-9/h10H,4-5H2,1-3,6-9H3,(H,18,19)