3-(2-chloroethyl)-N-pentan-3-yl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine

Systemtic Name: 3-(2-chloroethyl)-N-pentan-3-yl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine Openeye Name: 3-(2-chloroethyl)-N-(1-ethylpropyl)-2-(2,4,6-trimethylphenoxy)pyridin-4-amine CAS Name: 3-(2-chloroethyl)-N-pentan-3-yl-2-(2,4,6-trimethylphenoxy)-4-pyridinamine IUPAC Name: 3-(2-chloroethyl)-N-pentan-3-yl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine Traditional Name: [3-(2-chloroethyl)-2-(2,4,6-trimethylphenoxy)-4-pyridyl]-(1-ethylpropyl)amine Formula: C21H29ClN2O MolecularWeight: 360.92076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=C(C(=NC=C1)OC2=C(C=C(C=C2C)C)C)CCCl

Isomeric SMILES

CCC(CC)NC1=C(C(=NC=C1)OC2=C(C=C(C=C2C)C)C)CCCl

InChI

InChI=1S/C21H29ClN2O/c1-6-17(7-2)24-19-9-11-23-21(18(19)8-10-22)25-20-15(4)12-14(3)13-16(20)5/h9,11-13,17H,6-8,10H2,1-5H3,(H,23,24)