3-chloranyl-N2-[3-[methyl(phenyl)amino]propyl]benzene-1,2-diamine

Systemtic Name: 3-chloranyl-N2-[3-[methyl(phenyl)amino]propyl]benzene-1,2-diamine Openeye Name: 3-chloro-N2-[3-(N-methylanilino)propyl]benzene-1,2-diamine CAS Name: 3-chloro-N2-[3-(N-methylanilino)propyl]benzene-1,2-diamine IUPAC Name: 3-chloro-2-N-[3-(N-methylanilino)propyl]benzene-1,2-diamine Traditional Name: 3-(2-amino-6-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=CC=C1Cl)N)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC1=C(C=CC=C1Cl)N)C2=CC=CC=C2

InChI

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