4-[3-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]phenoxy]butanenitrile

Systemtic Name: 4-[3-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]phenoxy]butanenitrile Openeye Name: 4-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]butanenitrile CAS Name: 4-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]butanenitrile IUPAC Name: 4-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]butanenitrile Traditional Name: 4-[3-(4,6-diamino-2,2-dimethyl-s-triazin-1-yl)phenoxy]butyronitrile Formula: C15H20N6O MolecularWeight: 300.3589

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1C2=CC(=CC=C2)OCCCC#N)N)N)C

Isomeric SMILES

CC1(N=C(N=C(N1C2=CC(=CC=C2)OCCCC#N)N)N)C

InChI

InChI=1S/C15H20N6O/c1-15(2)20-13(17)19-14(18)21(15)11-6-5-7-12(10-11)22-9-4-3-8-16/h5-7,10H,3-4,9H2,1-2H3,(H4,17,18,19,20)