6-heptyl-N-methyl-3-pentyl-N-phenyl-pyrazin-2-amine

Systemtic Name: 6-heptyl-N-methyl-3-pentyl-N-phenyl-pyrazin-2-amine Openeye Name: 6-heptyl-N-methyl-3-pentyl-N-phenyl-pyrazin-2-amine CAS Name: 6-heptyl-N-methyl-3-pentyl-N-phenyl-2-pyrazinamine IUPAC Name: 6-heptyl-N-methyl-3-pentyl-N-phenylpyrazin-2-amine Traditional Name: (3-amyl-6-heptyl-pyrazin-2-yl)-methyl-phenyl-amine Formula: C23H35N3 MolecularWeight: 353.5441

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CN=C(C(=N1)N(C)C2=CC=CC=C2)CCCCC

Isomeric SMILES

CCCCCCCC1=CN=C(C(=N1)N(C)C2=CC=CC=C2)CCCCC

InChI

InChI=1S/C23H35N3/c1-4-6-8-9-12-15-20-19-24-22(18-11-7-5-2)23(25-20)26(3)21-16-13-10-14-17-21/h10,13-14,16-17,19H,4-9,11-12,15,18H2,1-3H3