benzene; N4-ethyl-6-methoxy-N2-propan-2-yl-1,3,5-triazine-2,4-diamine; methyl ethanoate

Systemtic Name: benzene; N4-ethyl-6-methoxy-N2-propan-2-yl-1,3,5-triazine-2,4-diamine; methyl ethanoate Openeye Name: benzene; N4-ethyl-N2-isopropyl-6-methoxy-1,3,5-triazine-2,4-diamine; methyl acetate CAS Name: acetic acid methyl ester; benzene; N4-ethyl-6-methoxy-N2-propan-2-yl-1,3,5-triazine-2,4-diamine IUPAC Name: benzene; 4-N-ethyl-6-methoxy-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine; methyl acetate Traditional Name: acetic acid methyl ester; benzene; ethyl-[4-(isopropylamino)-6-methoxy-s-triazin-2-yl]amine Formula: C18H29N5O3 MolecularWeight: 363.45456

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)OC)NC(C)C.CC(=O)OC.C1=CC=CC=C1

Isomeric SMILES

CCNC1=NC(=NC(=N1)OC)NC(C)C.CC(=O)OC.C1=CC=CC=C1

InChI

InChI=1S/C9H17N5O.C6H6.C3H6O2/c1-5-10-7-12-8(11-6(2)3)14-9(13-7)15-4;1-2-4-6-5-3-1;1-3(4)5-2/h6H,5H2,1-4H3,(H2,10,11,12,13,14);1-6H;1-2H3