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N1-(2,6-dimethylphenyl)butane-1,3-diamine

N1-(2,6-dimethylphenyl)butane-1,3-diamine

Systemtic Name:N1-(2,6-dimethylphenyl)butane-1,3-diamine
Openeye Name:N1-(2,6-dimethylphenyl)butane-1,3-diamine
CAS Name:N1-(2,6-dimethylphenyl)butane-1,3-diamine
IUPAC Name:1-N-(2,6-dimethylphenyl)butane-1,3-diamine
Traditional Name:3-aminobutyl-(2,6-dimethylphenyl)amine
Formula: C12H20N2
MolecularWeight: 192.3006
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H20N2/c1-9-5-4-6-10(2)12(9)14-8-7-11(3)13/h4-6,11,14H,7-8,13H2,1-3H3


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