4-[[1-azanyl-5-(2,6-dimethoxyphenoxy)-1,3,5-triazinan-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[1-azanyl-5-(2,6-dimethoxyphenoxy)-1,3,5-triazinan-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[1-amino-5-(2,6-dimethoxyphenoxy)-1,3,5-triazinan-2-yl]amino]benzonitrile CAS Name: 4-[[1-amino-5-(2,6-dimethoxyphenoxy)-1,3,5-triazinan-2-yl]amino]benzonitrile IUPAC Name: 4-[[1-amino-5-(2,6-dimethoxyphenoxy)-1,3,5-triazinan-2-yl]amino]benzonitrile Traditional Name: 4-[[1-amino-5-(2,6-dimethoxyphenoxy)-1,3,5-triazinan-2-yl]amino]benzonitrile Formula: C18H22N6O3 MolecularWeight: 370.40568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)ON2CNC(N(C2)N)NC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)ON2CNC(N(C2)N)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H22N6O3/c1-25-15-4-3-5-16(26-2)17(15)27-23-11-21-18(24(20)12-23)22-14-8-6-13(10-19)7-9-14/h3-9,18,21-22H,11-12,20H2,1-2H3