6-heptyl-3-methyl-N,N-dipentyl-pyrazin-2-amine

Systemtic Name: 6-heptyl-3-methyl-N,N-dipentyl-pyrazin-2-amine Openeye Name: 6-heptyl-3-methyl-N,N-dipentyl-pyrazin-2-amine CAS Name: 6-heptyl-3-methyl-N,N-dipentyl-2-pyrazinamine IUPAC Name: 6-heptyl-3-methyl-N,N-dipentylpyrazin-2-amine Traditional Name: diamyl-(6-heptyl-3-methyl-pyrazin-2-yl)amine Formula: C22H41N3 MolecularWeight: 347.58104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CN=C(C(=N1)N(CCCCC)CCCCC)C

Isomeric SMILES

CCCCCCCC1=CN=C(C(=N1)N(CCCCC)CCCCC)C

InChI

InChI=1S/C22H41N3/c1-5-8-11-12-13-16-21-19-23-20(4)22(24-21)25(17-14-9-6-2)18-15-10-7-3/h19H,5-18H2,1-4H3