N2-[1-(1,3-benzodioxol-5-yl)pentan-3-yl]-6-methyl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-[1-(1,3-benzodioxol-5-yl)pentan-3-yl]-6-methyl-1,3,5-triazine-2,4-diamine Openeye Name: N2-[3-(1,3-benzodioxol-5-yl)-1-ethyl-propyl]-6-methyl-1,3,5-triazine-2,4-diamine CAS Name: N2-[1-(1,3-benzodioxol-5-yl)pentan-3-yl]-6-methyl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[1-(1,3-benzodioxol-5-yl)pentan-3-yl]-6-methyl-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-methyl-s-triazin-2-yl)-[3-(1,3-benzodioxol-5-yl)-1-ethyl-propyl]amine Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC2=C(C=C1)OCO2)NC3=NC(=NC(=N3)N)C

Isomeric SMILES

CCC(CCC1=CC2=C(C=C1)OCO2)NC3=NC(=NC(=N3)N)C

InChI

InChI=1S/C16H21N5O2/c1-3-12(20-16-19-10(2)18-15(17)21-16)6-4-11-5-7-13-14(8-11)23-9-22-13/h5,7-8,12H,3-4,6,9H2,1-2H3,(H3,17,18,19,20,21)