(2-ethenylphenyl)methanediamine

Systemtic Name: (2-ethenylphenyl)methanediamine Openeye Name: (2-vinylphenyl)methanediamine CAS Name: (2-ethenylphenyl)methanediamine IUPAC Name: (2-ethenylphenyl)methanediamine Traditional Name: [amino-(2-vinylphenyl)methyl]amine Formula: C9H12N2 MolecularWeight: 148.20498

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=CC=C1C(N)N

Isomeric SMILES

C=CC1=CC=CC=C1C(N)N

InChI

InChI=1S/C9H12N2/c1-2-7-5-3-4-6-8(7)9(10)11/h2-6,9H,1,10-11H2