N-methyl-6-nonan-5-yl-3-pentyl-N-phenyl-pyrazin-2-amine

Systemtic Name: N-methyl-6-nonan-5-yl-3-pentyl-N-phenyl-pyrazin-2-amine Openeye Name: 6-(1-butylpentyl)-N-methyl-3-pentyl-N-phenyl-pyrazin-2-amine CAS Name: N-methyl-6-nonan-5-yl-3-pentyl-N-phenyl-2-pyrazinamine IUPAC Name: N-methyl-6-nonan-5-yl-3-pentyl-N-phenylpyrazin-2-amine Traditional Name: [3-amyl-6-(1-butylpentyl)pyrazin-2-yl]-methyl-phenyl-amine Formula: C25H39N3 MolecularWeight: 381.59726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC=C(N=C1N(C)C2=CC=CC=C2)C(CCCC)CCCC

Isomeric SMILES

CCCCCC1=NC=C(N=C1N(C)C2=CC=CC=C2)C(CCCC)CCCC

InChI

InChI=1S/C25H39N3/c1-5-8-12-19-23-25(28(4)22-17-13-11-14-18-22)27-24(20-26-23)21(15-9-6-2)16-10-7-3/h11,13-14,17-18,20-21H,5-10,12,15-16,19H2,1-4H3