(4Z)-1-azanyl-1-(2,6-diethylphenyl)-4-(dimethylaminomethylidene)-1,3,5-triazin-1-ium-2-one

Systemtic Name: (4Z)-1-azanyl-1-(2,6-diethylphenyl)-4-(dimethylaminomethylidene)-1,3,5-triazin-1-ium-2-one Openeye Name: (4Z)-1-amino-1-(2,6-diethylphenyl)-4-(dimethylaminomethylene)-1,3,5-triazin-1-ium-2-one CAS Name: (4Z)-1-amino-1-(2,6-diethylphenyl)-4-(dimethylaminomethylidene)-1,3,5-triazin-1-ium-2-one IUPAC Name: (4Z)-1-amino-1-(2,6-diethylphenyl)-4-(dimethylaminomethylidene)-1,3,5-triazin-1-ium-2-one Traditional Name: (4Z)-1-amino-1-(2,6-diethylphenyl)-4-(dimethylaminomethylene)-s-triazin-1-ium-2-one Formula: C16H24N5O+ MolecularWeight: 302.39466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)[N+]2(C=NC(=CN(C)C)NC2=O)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)[N+]2(C=N/C(=C\N(C)C)/NC2=O)N

InChI

InChI=1S/C16H23N5O/c1-5-12-8-7-9-13(6-2)15(12)21(17)11-18-14(10-20(3)4)19-16(21)22/h7-11H,5-6,17H2,1-4H3/p+1/b14-10+