[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl-[(5-bromanylthiophen-2-yl)methyl]-prop-2-enyl-azanium

Systemtic Name: [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl-[(5-bromanylthiophen-2-yl)methyl]-prop-2-enyl-azanium Openeye Name: allyl-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-[(5-bromo-2-thienyl)methyl]ammonium CAS Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl-[(5-bromo-2-thiophenyl)methyl]-prop-2-enylammonium IUPAC Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl-[(5-bromothiophen-2-yl)methyl]-prop-2-enylazanium Traditional Name: allyl-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl]-[(5-bromo-2-thienyl)methyl]ammonium Formula: C14H20BrN6S+ MolecularWeight: 384.3178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)C[NH+](CC=C)CC2=CC=C(S2)Br

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)C[NH+](CC=C)CC2=CC=C(S2)Br

InChI

InChI=1S/C14H19BrN6S/c1-4-7-21(8-10-5-6-11(15)22-10)9-12-17-13(16)19-14(18-12)20(2)3/h4-6H,1,7-9H2,2-3H3,(H2,16,17,18,19)/p+1