butan-1-ol; N-methyl-5,6-bis(4-methylphenyl)pyrazin-2-amine

Systemtic Name: butan-1-ol; N-methyl-5,6-bis(4-methylphenyl)pyrazin-2-amine Openeye Name: butan-1-ol; N-methyl-5,6-bis(p-tolyl)pyrazin-2-amine CAS Name: 1-butanol; N-methyl-5,6-bis(4-methylphenyl)-2-pyrazinamine IUPAC Name: butan-1-ol; N-methyl-5,6-bis(4-methylphenyl)pyrazin-2-amine Traditional Name: [5,6-bis(p-tolyl)pyrazin-2-yl]-methyl-amine; butan-1-ol Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCO.CC1=CC=C(C=C1)C2=NC=C(N=C2C3=CC=C(C=C3)C)NC

Isomeric SMILES

CCCCO.CC1=CC=C(C=C1)C2=NC=C(N=C2C3=CC=C(C=C3)C)NC

InChI

InChI=1S/C19H19N3.C4H10O/c1-13-4-8-15(9-5-13)18-19(22-17(20-3)12-21-18)16-10-6-14(2)7-11-16;1-2-3-4-5/h4-12H,1-3H3,(H,20,22);5H,2-4H2,1H3