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

Systemtic Name: 4-[[1-azanyl-5-[(3,5-dimethylphenyl)methyl]-1,3,5-triazinan-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[1-amino-5-[(3,5-dimethylphenyl)methyl]-1,3,5-triazinan-2-yl]amino]benzonitrile CAS Name: 4-[[1-amino-5-[(3,5-dimethylphenyl)methyl]-1,3,5-triazinan-2-yl]amino]benzonitrile IUPAC Name: 4-[[1-amino-5-[(3,5-dimethylphenyl)methyl]-1,3,5-triazinan-2-yl]amino]benzonitrile Traditional Name: 4-[[1-amino-5-(3,5-dimethylbenzyl)-1,3,5-triazinan-2-yl]amino]benzonitrile Formula: C19H24N6 MolecularWeight: 336.43406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CN2CNC(N(C2)N)NC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=CC(=CC(=C1)CN2CNC(N(C2)N)NC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C19H24N6/c1-14-7-15(2)9-17(8-14)11-24-12-22-19(25(21)13-24)23-18-5-3-16(10-20)4-6-18/h3-9,19,22-23H,11-13,21H2,1-2H3