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

Systemtic Name: 4-[[1-azanyl-5-[(2-chlorophenyl)methyl]-1,3,5-triazinan-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[1-amino-5-[(2-chlorophenyl)methyl]-1,3,5-triazinan-2-yl]amino]benzonitrile CAS Name: 4-[[1-amino-5-[(2-chlorophenyl)methyl]-1,3,5-triazinan-2-yl]amino]benzonitrile IUPAC Name: 4-[[1-amino-5-[(2-chlorophenyl)methyl]-1,3,5-triazinan-2-yl]amino]benzonitrile Traditional Name: 4-[[1-amino-5-(2-chlorobenzyl)-1,3,5-triazinan-2-yl]amino]benzonitrile Formula: C17H19ClN6 MolecularWeight: 342.82596

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Descriptors Computed from Structure

Canonical SMILES:

C1NC(N(CN1CC2=CC=CC=C2Cl)N)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1NC(N(CN1CC2=CC=CC=C2Cl)N)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H19ClN6/c18-16-4-2-1-3-14(16)10-23-11-21-17(24(20)12-23)22-15-7-5-13(9-19)6-8-15/h1-8,17,21-22H,10-12,20H2