4-methyl-N-(1-naphthalen-1-ylethyl)-6-propan-2-yl-1,3,5-triazin-2-amine; yttrium(3+)

Systemtic Name: 4-methyl-N-(1-naphthalen-1-ylethyl)-6-propan-2-yl-1,3,5-triazin-2-amine; yttrium(3+) Openeye Name: 4-methyl-6-(1-methylethyl)-N-[1-(1-naphthyl)ethyl]-1,3,5-triazin-2-amine; yttrium(3+) CAS Name: 4-methyl-N-[1-(1-naphthalenyl)ethyl]-6-propan-2-yl-1,3,5-triazin-2-amine; yttrium(3+) IUPAC Name: 4-methyl-N-(1-naphthalen-1-ylethyl)-6-propan-2-yl-1,3,5-triazin-2-amine; yttrium(3+) Traditional Name: [4-methyl-6-(1-methylethyl)-s-triazin-2-yl]-[1-(1-naphthyl)ethyl]amine; yttrium(3+) Formula: C19H21N4Y+2 MolecularWeight: 394.30269

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)[C-](C)C)NC(C)C2=CC=CC3=CC=CC=C32.[Y+3]

Isomeric SMILES

CC1=NC(=NC(=N1)[C-](C)C)NC(C)C2=CC=CC3=CC=CC=C32.[Y+3]

InChI

InChI=1S/C19H21N4.Y/c1-12(2)18-21-14(4)22-19(23-18)20-13(3)16-11-7-9-15-8-5-6-10-17(15)16;/h5-11,13H,1-4H3,(H,20,21,22,23);/q-1;+3