ethyl 2-[3-[(4-azanyl-6-methyl-1,3,5-triazin-2-yl)amino]pentyl]benzoate

Systemtic Name: ethyl 2-[3-[(4-azanyl-6-methyl-1,3,5-triazin-2-yl)amino]pentyl]benzoate Openeye Name: ethyl 2-[3-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]pentyl]benzoate CAS Name: 2-[3-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]pentyl]benzoic acid ethyl ester IUPAC Name: ethyl 2-[3-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]pentyl]benzoate Traditional Name: 2-[3-[(4-amino-6-methyl-s-triazin-2-yl)amino]pentyl]benzoic acid ethyl ester Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC=CC=C1C(=O)OCC)NC2=NC(=NC(=N2)N)C

Isomeric SMILES

CCC(CCC1=CC=CC=C1C(=O)OCC)NC2=NC(=NC(=N2)N)C

InChI

InChI=1S/C18H25N5O2/c1-4-14(22-18-21-12(3)20-17(19)23-18)11-10-13-8-6-7-9-15(13)16(24)25-5-2/h6-9,14H,4-5,10-11H2,1-3H3,(H3,19,20,21,22,23)