N1'-[(5-chloranyl-2-methyl-phenyl)methyl]ethene-1,1-diamine

Systemtic Name: N1'-[(5-chloranyl-2-methyl-phenyl)methyl]ethene-1,1-diamine Openeye Name: N1'-[(5-chloro-2-methyl-phenyl)methyl]ethene-1,1-diamine CAS Name: N1'-[(5-chloro-2-methylphenyl)methyl]ethene-1,1-diamine IUPAC Name: 1-N'-[(5-chloro-2-methylphenyl)methyl]ethene-1,1-diamine Traditional Name: 1-aminovinyl-(5-chloro-2-methyl-benzyl)amine Formula: C10H13ClN2 MolecularWeight: 196.67662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)CNC(=C)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)CNC(=C)N

InChI

InChI=1S/C10H13ClN2/c1-7-3-4-10(11)5-9(7)6-13-8(2)12/h3-5,13H,2,6,12H2,1H3