3-(3-methylbut-2-enyl)benzene-1,2-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=CC=C1)N)N)C

Isomeric SMILES

CC(=CCC1=C(C(=CC=C1)N)N)C

InChI

InChI=1S/C11H16N2/c1-8(2)6-7-9-4-3-5-10(12)11(9)13/h3-6H,7,12-13H2,1-2H3