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(1E,4E)-3-(2,4-dimethylphenyl)-4-methyl-hexa-1,4-diene-1,3,5-triamine

(1E,4E)-3-(2,4-dimethylphenyl)-4-methyl-hexa-1,4-diene-1,3,5-triamine

Systemtic Name:(1E,4E)-3-(2,4-dimethylphenyl)-4-methyl-hexa-1,4-diene-1,3,5-triamine
Openeye Name:(1E,4E)-3-(2,4-dimethylphenyl)-4-methyl-hexa-1,4-diene-1,3,5-triamine
CAS Name:(1E,4E)-3-(2,4-dimethylphenyl)-4-methylhexa-1,4-diene-1,3,5-triamine
IUPAC Name:(1E,4E)-3-(2,4-dimethylphenyl)-4-methylhexa-1,4-diene-1,3,5-triamine
Traditional Name:[(E)-3-amino-1-[(E)-2-aminovinyl]-1-(2,4-dimethylphenyl)-2-methyl-but-2-enyl]amine
Formula: C15H23N3
MolecularWeight: 245.36322
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C=CN)(C(=C(C)N)C)N)C


Isomeric SMILES

CC1=CC(=C(C=C1)C(/C=C/N)(/C(=C(\C)/N)/C)N)C


InChI

InChI=1S/C15H23N3/c1-10-5-6-14(11(2)9-10)15(18,7-8-16)12(3)13(4)17/h5-9H,16-18H2,1-4H3/b8-7+,13-12+


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