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N2-(2-bromanyl-4-propan-2-yl-phenyl)-N2-ethyl-6-methyl-N4-prop-2-enyl-1,3,5-triazine-2,4-diamine

N2-(2-bromanyl-4-propan-2-yl-phenyl)-N2-ethyl-6-methyl-N4-prop-2-enyl-1,3,5-triazine-2,4-diamine

Systemtic Name:N2-(2-bromanyl-4-propan-2-yl-phenyl)-N2-ethyl-6-methyl-N4-prop-2-enyl-1,3,5-triazine-2,4-diamine
Openeye Name:N4-allyl-N2-(2-bromo-4-isopropyl-phenyl)-N2-ethyl-6-methyl-1,3,5-triazine-2,4-diamine
CAS Name:N2-(2-bromo-4-propan-2-ylphenyl)-N2-ethyl-6-methyl-N4-prop-2-enyl-1,3,5-triazine-2,4-diamine
IUPAC Name:2-N-(2-bromo-4-propan-2-ylphenyl)-2-N-ethyl-6-methyl-4-N-prop-2-enyl-1,3,5-triazine-2,4-diamine
Traditional Name:[4-(allylamino)-6-methyl-s-triazin-2-yl]-(2-bromo-4-isopropyl-phenyl)-ethyl-amine
Formula: C18H24BrN5
MolecularWeight: 390.32066
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C(C=C1)C(C)C)Br)C2=NC(=NC(=N2)NCC=C)C


Isomeric SMILES

CCN(C1=C(C=C(C=C1)C(C)C)Br)C2=NC(=NC(=N2)NCC=C)C


InChI

InChI=1S/C18H24BrN5/c1-6-10-20-17-21-13(5)22-18(23-17)24(7-2)16-9-8-14(12(3)4)11-15(16)19/h6,8-9,11-12H,1,7,10H2,2-5H3,(H,20,21,22,23)


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