6-[(R)-(4-azanyl-2-chloranyl-phenyl)-phenyl-methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(R)-(4-azanyl-2-chloranyl-phenyl)-phenyl-methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(R)-(4-amino-2-chloro-phenyl)-phenyl-methyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[(R)-(4-amino-2-chlorophenyl)-phenylmethyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(R)-(4-amino-2-chlorophenyl)-phenylmethyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(R)-(4-amino-2-chloro-phenyl)-phenyl-methyl]-s-triazin-2-yl]amine Formula: C16H15ClN6 MolecularWeight: 326.7835

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C=C(C=C2)N)Cl)C3=NC(=NC(=N3)N)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=C(C=C(C=C2)N)Cl)C3=NC(=NC(=N3)N)N

InChI

InChI=1S/C16H15ClN6/c17-12-8-10(18)6-7-11(12)13(9-4-2-1-3-5-9)14-21-15(19)23-16(20)22-14/h1-8,13H,18H2,(H4,19,20,21,22,23)/t13-/m1/s1