3,6-dimethyl-N-pent-1-en-3-yl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine

Systemtic Name: 3,6-dimethyl-N-pent-1-en-3-yl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine Openeye Name: N-(1-ethylallyl)-3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine CAS Name: 3,6-dimethyl-N-pent-1-en-3-yl-2-(2,4,6-trimethylphenoxy)-4-pyridinamine IUPAC Name: 3,6-dimethyl-N-pent-1-en-3-yl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine Traditional Name: [3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]-(1-ethylallyl)amine Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C)NC1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CCC(C=C)NC1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C21H28N2O/c1-8-18(9-2)23-19-12-16(6)22-21(17(19)7)24-20-14(4)10-13(3)11-15(20)5/h8,10-12,18H,1,9H2,2-7H3,(H,22,23)