3-[(2-azanyl-6-chloranyl-phenyl)-methyl-amino]propanenitrile

Systemtic Name: 3-[(2-azanyl-6-chloranyl-phenyl)-methyl-amino]propanenitrile Openeye Name: 3-(2-amino-6-chloro-N-methyl-anilino)propanenitrile CAS Name: 3-(2-amino-6-chloro-N-methylanilino)propanenitrile IUPAC Name: 3-(2-amino-6-chloro-N-methylanilino)propanenitrile Traditional Name: 3-(2-amino-6-chloro-N-methyl-anilino)propionitrile Formula: C10H12ClN3 MolecularWeight: 209.67538

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C1=C(C=CC=C1Cl)N

Isomeric SMILES

CN(CCC#N)C1=C(C=CC=C1Cl)N

InChI

InChI=1S/C10H12ClN3/c1-14(7-3-6-12)10-8(11)4-2-5-9(10)13/h2,4-5H,3,7,13H2,1H3