1-[[4-(6-methylheptoxy)phenyl]methyl]-2H-1,3,5-triazine-4,6-diamine

Systemtic Name: 1-[[4-(6-methylheptoxy)phenyl]methyl]-2H-1,3,5-triazine-4,6-diamine Openeye Name: 1-[[4-(6-methylheptoxy)phenyl]methyl]-2H-1,3,5-triazine-4,6-diamine CAS Name: 1-[[4-(6-methylheptoxy)phenyl]methyl]-2H-1,3,5-triazine-4,6-diamine IUPAC Name: 1-[[4-(6-methylheptoxy)phenyl]methyl]-2H-1,3,5-triazine-4,6-diamine Traditional Name: [6-amino-1-[4-(6-methylheptoxy)benzyl]-2H-s-triazin-4-yl]amine Formula: C18H29N5O MolecularWeight: 331.45576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCOC1=CC=C(C=C1)CN2CN=C(N=C2N)N

Isomeric SMILES

CC(C)CCCCCOC1=CC=C(C=C1)CN2CN=C(N=C2N)N

InChI

InChI=1S/C18H29N5O/c1-14(2)6-4-3-5-11-24-16-9-7-15(8-10-16)12-23-13-21-17(19)22-18(23)20/h7-10,14H,3-6,11-13H2,1-2H3,(H4,19,20,21,22)