[(1R)-1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethyl]-(3-methylbutyl)azanium

Systemtic Name: [(1R)-1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethyl]-(3-methylbutyl)azanium Openeye Name: [(1R)-1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl]-isopentyl-ammonium CAS Name: [(1R)-1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl]-(3-methylbutyl)ammonium IUPAC Name: [(1R)-1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl]-(3-methylbutyl)azanium Traditional Name: [(1R)-1-(4-amino-6-anilino-s-triazin-2-yl)ethyl]-isoamyl-ammonium Formula: C16H25N6+ MolecularWeight: 301.4099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC[NH2+]C(C)C1=NC(=NC(=N1)NC2=CC=CC=C2)N

Isomeric SMILES

C[C@H](C1=NC(=NC(=N1)NC2=CC=CC=C2)N)[NH2+]CCC(C)C

InChI

InChI=1S/C16H24N6/c1-11(2)9-10-18-12(3)14-20-15(17)22-16(21-14)19-13-7-5-4-6-8-13/h4-8,11-12,18H,9-10H2,1-3H3,(H3,17,19,20,21,22)/p+1/t12-/m1/s1