1-[3-(2,3-dihydro-1H-inden-2-yloxy)-2-methyl-propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 1-[3-(2,3-dihydro-1H-inden-2-yloxy)-2-methyl-propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 1-(3-indan-2-yloxy-2-methyl-propoxy)-6,6-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 1-[3-(2,3-dihydro-1H-inden-2-yloxy)-2-methylpropoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 1-[3-(2,3-dihydro-1H-inden-2-yloxy)-2-methylpropoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-1-(3-indan-2-yloxy-2-methyl-propoxy)-6,6-dimethyl-s-triazin-2-yl]amine Formula: C18H27N5O2 MolecularWeight: 345.43928

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1CC2=CC=CC=C2C1)CON3C(=NC(=NC3(C)C)N)N

Isomeric SMILES

CC(COC1CC2=CC=CC=C2C1)CON3C(=NC(=NC3(C)C)N)N

InChI

InChI=1S/C18H27N5O2/c1-12(10-24-15-8-13-6-4-5-7-14(13)9-15)11-25-23-17(20)21-16(19)22-18(23,2)3/h4-7,12,15H,8-11H2,1-3H3,(H4,19,20,21,22)