N-[(4-methylphenyl)methyl]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine

Systemtic Name: N-[(4-methylphenyl)methyl]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine Openeye Name: N-(p-tolylmethyl)-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine CAS Name: N-[(4-methylphenyl)methyl]-4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(4-methylphenyl)methyl]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine Traditional Name: (4,6-dipyrrolidino-s-triazin-2-yl)-(4-methylbenzyl)amine Formula: C19H26N6 MolecularWeight: 338.44994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC(=NC(=N2)N3CCCC3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC(=NC(=N2)N3CCCC3)N4CCCC4

InChI

InChI=1S/C19H26N6/c1-15-6-8-16(9-7-15)14-20-17-21-18(24-10-2-3-11-24)23-19(22-17)25-12-4-5-13-25/h6-9H,2-5,10-14H2,1H3,(H,20,21,22,23)