N4-[2-(cyclohexen-1-yl)ethyl]-N2-(3-methylphenyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine

Systemtic Name: N4-[2-(cyclohexen-1-yl)ethyl]-N2-(3-methylphenyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine Openeye Name: N4-[2-(cyclohexen-1-yl)ethyl]-N2-(m-tolyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine CAS Name: N4-[2-(1-cyclohexenyl)ethyl]-N2-(3-methylphenyl)-6-(1-pyrrolidinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-[2-(cyclohexen-1-yl)ethyl]-2-N-(3-methylphenyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine Traditional Name: 2-(cyclohexen-1-yl)ethyl-[4-(m-toluidino)-6-pyrrolidino-s-triazin-2-yl]amine Formula: C22H30N6 MolecularWeight: 378.5138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=NC(=N2)N3CCCC3)NCCC4=CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=NC(=N2)N3CCCC3)NCCC4=CCCCC4

InChI

InChI=1S/C22H30N6/c1-17-8-7-11-19(16-17)24-21-25-20(23-13-12-18-9-3-2-4-10-18)26-22(27-21)28-14-5-6-15-28/h7-9,11,16H,2-6,10,12-15H2,1H3,(H2,23,24,25,26,27)