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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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