N-methyl-N-(1-pyrazin-2-yltridecan-2-yl)aniline

Systemtic Name: N-methyl-N-(1-pyrazin-2-yltridecan-2-yl)aniline Openeye Name: N-methyl-N-[1-(pyrazin-2-ylmethyl)dodecyl]aniline CAS Name: N-methyl-N-[1-(2-pyrazinyl)tridecan-2-yl]aniline IUPAC Name: N-methyl-N-(1-pyrazin-2-yltridecan-2-yl)aniline Traditional Name: methyl-phenyl-[1-(pyrazin-2-ylmethyl)dodecyl]amine Formula: C24H37N3 MolecularWeight: 367.57068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(CC1=NC=CN=C1)N(C)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCC(CC1=NC=CN=C1)N(C)C2=CC=CC=C2

InChI

InChI=1S/C24H37N3/c1-3-4-5-6-7-8-9-10-12-17-24(20-22-21-25-18-19-26-22)27(2)23-15-13-11-14-16-23/h11,13-16,18-19,21,24H,3-10,12,17,20H2,1-2H3