2-(3-methylbut-2-en-2-yl)benzene-1,4-diamine

Systemtic Name: 2-(3-methylbut-2-en-2-yl)benzene-1,4-diamine Openeye Name: 2-(1,2-dimethylprop-1-enyl)benzene-1,4-diamine CAS Name: 2-(3-methylbut-2-en-2-yl)benzene-1,4-diamine IUPAC Name: 2-(3-methylbut-2-en-2-yl)benzene-1,4-diamine Traditional Name: [4-amino-2-(1,2-dimethylprop-1-enyl)phenyl]amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C1=C(C=CC(=C1)N)N)C

Isomeric SMILES

CC(=C(C)C1=C(C=CC(=C1)N)N)C

InChI

InChI=1S/C11H16N2/c1-7(2)8(3)10-6-9(12)4-5-11(10)13/h4-6H,12-13H2,1-3H3