ethene; 3-methylbenzene-1,2-diamine

Systemtic Name: ethene; 3-methylbenzene-1,2-diamine Openeye Name: ethylene; 3-methylbenzene-1,2-diamine CAS Name: ethene; 3-methylbenzene-1,2-diamine IUPAC Name: ethene; 3-methylbenzene-1,2-diamine Traditional Name: (2-amino-3-methyl-phenyl)amine; ethylene Formula: C11H18N2 MolecularWeight: 178.27402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2.2C2H4/c1-5-3-2-4-6(8)7(5)9;2*1-2/h2-4H,8-9H2,1H3;2*1-2H2