5-(4-chloranyl-2-methyl-phenyl)-6-ethyl-3-methoxy-N-pentan-3-yl-pyrazin-2-amine

Systemtic Name: 5-(4-chloranyl-2-methyl-phenyl)-6-ethyl-3-methoxy-N-pentan-3-yl-pyrazin-2-amine Openeye Name: 5-(4-chloro-2-methyl-phenyl)-6-ethyl-N-(1-ethylpropyl)-3-methoxy-pyrazin-2-amine CAS Name: 5-(4-chloro-2-methylphenyl)-6-ethyl-3-methoxy-N-pentan-3-yl-2-pyrazinamine IUPAC Name: 5-(4-chloro-2-methylphenyl)-6-ethyl-3-methoxy-N-pentan-3-ylpyrazin-2-amine Traditional Name: [5-(4-chloro-2-methyl-phenyl)-6-ethyl-3-methoxy-pyrazin-2-yl]-(1-ethylpropyl)amine Formula: C19H26ClN3O MolecularWeight: 347.88224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC(CC)CC)OC)C2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC(CC)CC)OC)C2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C19H26ClN3O/c1-6-14(7-2)21-18-19(24-5)23-17(16(8-3)22-18)15-10-9-13(20)11-12(15)4/h9-11,14H,6-8H2,1-5H3,(H,21,22)