(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl-methyl-[(3-methylthiophen-2-yl)methyl]azanium

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl-methyl-[(3-methylthiophen-2-yl)methyl]azanium Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl-methyl-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl-methyl-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl-methyl-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: (4-amino-6-anilino-s-triazin-2-yl)methyl-methyl-[(3-methyl-2-thienyl)methyl]ammonium Formula: C17H21N6S+ MolecularWeight: 341.45384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH+](C)CC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

CC1=C(SC=C1)C[NH+](C)CC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C17H20N6S/c1-12-8-9-24-14(12)10-23(2)11-15-20-16(18)22-17(21-15)19-13-6-4-3-5-7-13/h3-9H,10-11H2,1-2H3,(H3,18,19,20,21,22)/p+1