4-chloranyl-N1-[3-[methyl(phenyl)amino]propyl]benzene-1,2-diamine

Systemtic Name: 4-chloranyl-N1-[3-[methyl(phenyl)amino]propyl]benzene-1,2-diamine Openeye Name: 4-chloro-N1-[3-(N-methylanilino)propyl]benzene-1,2-diamine CAS Name: 4-chloro-N1-[3-(N-methylanilino)propyl]benzene-1,2-diamine IUPAC Name: 4-chloro-1-N-[3-(N-methylanilino)propyl]benzene-1,2-diamine Traditional Name: 3-(2-amino-4-chloro-anilino)propyl-methyl-phenyl-amine Formula: C16H20ClN3 MolecularWeight: 289.8031

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC1=C(C=C(C=C1)Cl)N)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC1=C(C=C(C=C1)Cl)N)C2=CC=CC=C2

InChI

InChI=1S/C16H20ClN3/c1-20(14-6-3-2-4-7-14)11-5-10-19-16-9-8-13(17)12-15(16)18/h2-4,6-9,12,19H,5,10-11,18H2,1H3