N-(2-chloranyl-6-ethyl-phenyl)-N'-[2,6-di(propan-2-yl)phenyl]methanediamine

Systemtic Name: N-(2-chloranyl-6-ethyl-phenyl)-N'-[2,6-di(propan-2-yl)phenyl]methanediamine Openeye Name: N-(2-chloro-6-ethyl-phenyl)-N'-(2,6-diisopropylphenyl)methanediamine CAS Name: N-(2-chloro-6-ethylphenyl)-N'-[2,6-di(propan-2-yl)phenyl]methanediamine IUPAC Name: N-(2-chloro-6-ethylphenyl)-N'-[2,6-di(propan-2-yl)phenyl]methanediamine Traditional Name: (2-chloro-6-ethyl-anilino)methyl-(2,6-diisopropylphenyl)amine Formula: C21H29ClN2 MolecularWeight: 344.92136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)Cl)NCNC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)Cl)NCNC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C21H29ClN2/c1-6-16-9-7-12-19(22)20(16)23-13-24-21-17(14(2)3)10-8-11-18(21)15(4)5/h7-12,14-15,23-24H,6,13H2,1-5H3